| Name | ebola_RdRp_v1_sidock_00845561_r7_s-24.0_0 |
| Workunit | 502332 |
| Created | 15 Sep 2026, 14:12:04 UTC |
| Sent | 15 Sep 2026, 19:49:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:30:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 27 min 8 sec |
| CPU time | 9 hours 25 min 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:06:12 (5108): wrapper (7.17.26016): starting 22:06:12 (5108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:34 (14052): wrapper (7.17.26016): starting 06:01:34 (14052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:00 (12564): wrapper (7.17.26016): starting 06:20:00 (12564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:09 (12564): bin\cmdock.exe exited; CPU time 24411.906250 13:08:09 (12564): called boinc_finish(0) </stderr_txt> ]]>
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