| Name | ebola_RdRp_v1_sidock_00838359_r8_s-24.0_0 |
| Workunit | 473525 |
| Created | 12 Sep 2026, 22:53:14 UTC |
| Sent | 13 Sep 2026, 7:34:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 19:02:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82584 |
| Run time | 11 hours 14 min 5 sec |
| CPU time | 10 hours 0 min 56 sec |
| Validate state | Valid |
| Credit | 636.32 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 23.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:32:53 (21280): wrapper (7.17.26016): starting 13:32:53 (21280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:07 (16300): wrapper (7.17.26016): starting 19:51:07 (16300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:59 (16300): bin\cmdock.exe exited; CPU time 1220.765625 21:01:59 (16300): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team