| Name | ebola_RdRp_v1_sidock_00841888_r5_s-24.0_0 |
| Workunit | 487638 |
| Created | 13 Sep 2026, 22:27:33 UTC |
| Sent | 14 Sep 2026, 13:34:08 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:20:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 9 hours 39 min 8 sec |
| CPU time | 9 hours 39 min 8 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 | 222.85 MB |
| Peak swap size | 224.69 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:55:58 (17352): wrapper (7.17.26016): starting 00:55:58 (17352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:45 (9248): wrapper (7.17.26016): starting 11:45:45 (9248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:42 (6640): wrapper (7.17.26016): starting 11:47:42 (6640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:42 (10224): wrapper (7.17.26016): starting 11:48:42 (10224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:07 (10224): bin\cmdock.exe exited; CPU time 10.187500 11:49:07 (10224): called boinc_finish(0) </stderr_txt> ]]>
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