| Name | ebola_RdRp_v1_sidock_00838163_r6_s-24.0_0 |
| Workunit | 472739 |
| Created | 12 Sep 2026, 22:52:33 UTC |
| Sent | 13 Sep 2026, 5:53:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:34:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85781 |
| Run time | 11 hours 34 min 37 sec |
| CPU time | 11 hours 27 min 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:57:33 (8888): wrapper (7.17.26016): starting 19:57:33 (8888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:13 (8944): wrapper (7.17.26016): starting 04:30:13 (8944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:19 (5224): wrapper (7.17.26016): starting 04:32:19 (5224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:55 (6872): wrapper (7.17.26016): starting 04:32:55 (6872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:31 (6872): bin\cmdock.exe exited; CPU time 17.906250 04:33:31 (6872): called boinc_finish(0) </stderr_txt> ]]>
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