| Name | ebola_RdRp_v1_sidock_00815560_r7_s-24.0_1 |
| Workunit | 382328 |
| Created | 8 Sep 2026, 8:42:48 UTC |
| Sent | 8 Sep 2026, 22:18:19 UTC |
| Report deadline | 12 Sep 2026, 22:18:19 UTC |
| Received | 9 Sep 2026, 1:35:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 1 hours 11 min 51 sec |
| CPU time | 1 hours 11 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.67 MB |
| Peak swap size | 220.10 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:00:41 (24216): wrapper (7.17.26016): starting 09:00:41 (24216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:30 (10908): wrapper (7.17.26016): starting 11:01:30 (10908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:07 (9860): wrapper (7.17.26016): starting 11:03:07 (9860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:07 (7048): wrapper (7.17.26016): starting 11:04:07 (7048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:32 (7048): bin\cmdock.exe exited; CPU time 13.093750 11:04:32 (7048): called boinc_finish(0) </stderr_txt> ]]>
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