| Name | ebola_RdRp_v1_sidock_00837883_r7_s-24.0_0 |
| Workunit | 471620 |
| Created | 12 Sep 2026, 22:51:31 UTC |
| Sent | 13 Sep 2026, 3:27:40 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 | 15 hours 41 min 7 sec |
| CPU time | 15 hours 33 min 27 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 | 219.28 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 21.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:12:26 (5588): wrapper (7.17.26016): starting 17:12:26 (5588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:13 (8868): wrapper (7.17.26016): starting 04:30:13 (8868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:19 (7020): wrapper (7.17.26016): starting 04:32:19 (7020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:55 (6056): wrapper (7.17.26016): starting 04:32:55 (6056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:30 (6056): bin\cmdock.exe exited; CPU time 18.375000 04:33:30 (6056): called boinc_finish(0) </stderr_txt> ]]>
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