| Name | ebola_RdRp_v1_sidock_00826773_r6_s-24.0_0 |
| Workunit | 427179 |
| Created | 7 Sep 2026, 21:46:24 UTC |
| Sent | 8 Sep 2026, 14:41:58 UTC |
| Report deadline | 12 Sep 2026, 14:41:58 UTC |
| Received | 9 Sep 2026, 2:31:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 3 hours 2 min 6 sec |
| CPU time | 2 hours 56 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.10 MB |
| Peak swap size | 227.40 MB |
| Peak disk usage | 19.48 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 11:23:16 (36272): wrapper (7.17.26016): starting 11:23:16 (36272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:39 (24944): wrapper (7.17.26016): starting 18:00:39 (24944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:58 (4212): wrapper (7.17.26016): starting 19:17:58 (4212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:15 (25136): wrapper (7.17.26016): starting 20:37:15 (25136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:05 (23800): wrapper (7.17.26016): starting 21:37:05 (23800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:25 (36828): wrapper (7.17.26016): starting 22:22:25 (36828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:31 (6140): wrapper (7.17.26016): starting 22:30:31 (6140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:37 (6140): bin\cmdock.exe exited; CPU time 0.000000 22:30:37 (6140): called boinc_finish(0) </stderr_txt> ]]>
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