| Name | ebola_RdRp_v1_sidock_00756036_r8_s-24.0_0 |
| Workunit | 144233 |
| Created | 6 Aug 2026, 23:53:43 UTC |
| Sent | 7 Aug 2026, 14:07:54 UTC |
| Report deadline | 11 Aug 2026, 14:07:54 UTC |
| Received | 12 Aug 2026, 16:43:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 11 hours 24 min 5 sec |
| CPU time | 11 hours 22 min 36 sec |
| Validate state | Valid |
| Credit | 654.58 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:39:44 (30292): wrapper (7.17.26016): starting 03:39:44 (30292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:42 (27768): wrapper (7.17.26016): starting 13:34:42 (27768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:19 (24212): wrapper (7.17.26016): starting 13:43:19 (24212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:36 (31844): wrapper (7.17.26016): starting 16:16:36 (31844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:28 (31844): bin\cmdock.exe exited; CPU time 30257.953125 00:43:28 (31844): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team