| Name | ebola_RdRp_v1_sidock_00824255_r7_s-24.0_1 |
| Workunit | 417108 |
| Created | 7 Sep 2026, 19:11:10 UTC |
| Sent | 7 Sep 2026, 23:24:04 UTC |
| Report deadline | 11 Sep 2026, 23:24:04 UTC |
| Received | 12 Sep 2026, 5:09:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 12 hours 14 min 28 sec |
| CPU time | 11 hours 27 min 39 sec |
| Validate state | Valid |
| Credit | 496.97 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.85 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 32.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:25:48 (61700): wrapper (7.17.26016): starting 11:25:48 (61700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:10 (18924): wrapper (7.17.26016): starting 16:34:10 (18924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:15 (58316): wrapper (7.17.26016): starting 16:37:15 (58316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:48 (58316): bin\cmdock.exe exited; CPU time 28354.593750 01:08:49 (58316): called boinc_finish(0) </stderr_txt> ]]>
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