| Name | ebola_RdRp_v1_sidock_00824510_r5_s-24.0_0 |
| Workunit | 418126 |
| Created | 6 Sep 2026, 23:57:05 UTC |
| Sent | 7 Sep 2026, 17:47:42 UTC |
| Report deadline | 11 Sep 2026, 17:47:42 UTC |
| Received | 10 Sep 2026, 5:40:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 7 hours 2 min 7 sec |
| CPU time | 3 hours 3 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.61 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:47:31 (19532): wrapper (7.17.26016): starting 09:47:31 (19532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:15 (46060): wrapper (7.17.26016): starting 13:32:15 (46060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:13 (26732): wrapper (7.17.26016): starting 00:50:13 (26732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:23 (8976): wrapper (7.17.26016): starting 07:37:23 (8976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:22 (8976): bin\cmdock.exe exited; CPU time 0.000000 07:40:22 (8976): called boinc_finish(0) </stderr_txt> ]]>
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