| Name | ebola_RdRp_v1_sidock_00840103_r7_s-24.0_0 |
| Workunit | 480500 |
| Created | 13 Sep 2026, 22:20:30 UTC |
| Sent | 14 Sep 2026, 1:33:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 23:27:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 2 hours 39 min 46 sec |
| CPU time | 2 hours 29 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.59 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 19.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:51:26 (9620): wrapper (7.17.26016): starting 12:51:26 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:26 (16740): wrapper (7.17.26016): starting 13:49:26 (16740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:19 (524): wrapper (7.17.26016): starting 15:19:19 (524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:30 (22308): wrapper (7.17.26016): starting 17:26:30 (22308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:29 (4444): wrapper (7.17.26016): starting 17:58:29 (4444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:24 (11380): wrapper (7.17.26016): starting 19:23:24 (11380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:38 (11380): bin\cmdock.exe exited; CPU time 5.750000 19:23:38 (11380): called boinc_finish(0) </stderr_txt> ]]>
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