| Name | ebola_RdRp_v1_sidock_00836988_r7_s-24.0_0 |
| Workunit | 468040 |
| Created | 12 Sep 2026, 2:07:14 UTC |
| Sent | 12 Sep 2026, 18:43:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:22:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76652 |
| Run time | 7 hours 48 min 40 sec |
| CPU time | 7 hours 48 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.38 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:43:16 (20780): wrapper (7.17.26016): starting 19:43:16 (20780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:02 (6468): wrapper (7.17.26016): starting 21:32:02 (6468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:47 (12340): wrapper (7.17.26016): starting 19:25:47 (12340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:01 (11316): wrapper (7.17.26016): starting 23:57:01 (11316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:34 (20132): wrapper (7.17.26016): starting 19:21:34 (20132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:32 (20132): bin\cmdock.exe exited; CPU time 16.546875 19:22:32 (20132): called boinc_finish(0) </stderr_txt> ]]>
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