| Name | ebola_RdRp_v1_sidock_00851833_r5_s-24.0_0 |
| Workunit | 527418 |
| Created | 6 Nov 2026, 18:57:09 UTC |
| Sent | 7 Nov 2026, 13:06:59 UTC |
| Report deadline | 11 Nov 2026, 13:06:59 UTC |
| Received | 9 Nov 2026, 5:07:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 2 hours 28 min 23 sec |
| CPU time | 2 hours 22 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 220.25 MB |
| Peak disk usage | 19.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:45:48 (56768): wrapper (7.17.26016): starting 13:45:48 (56768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:17 (97004): wrapper (7.17.26016): starting 17:05:17 (97004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:18 (85416): wrapper (7.17.26016): starting 18:30:18 (85416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:37 (22312): wrapper (7.17.26016): starting 00:02:37 (22312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:17 (23512): wrapper (7.17.26016): starting 00:07:17 (23512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:23 (23512): bin\cmdock.exe exited; CPU time 0.015625 00:07:23 (23512): called boinc_finish(0) </stderr_txt> ]]>
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