| Name | ebola_RdRp_v1_sidock_00834336_r7_s-24.0_0 |
| Workunit | 457432 |
| Created | 11 Sep 2026, 0:06:53 UTC |
| Sent | 11 Sep 2026, 19:27:38 UTC |
| Report deadline | 15 Sep 2026, 19:27:38 UTC |
| Received | 12 Sep 2026, 17:23:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86439 |
| Run time | 6 hours 40 min 8 sec |
| CPU time | 6 hours 40 min 8 sec |
| Validate state | Valid |
| Credit | 695.79 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:21:03 (8964): wrapper (7.17.26016): starting 05:21:03 (8964): 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) 17:22:12 (10772): wrapper (7.17.26016): starting 17:22:12 (10772): 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) 00:23:05 (10772): bin\cmdock.exe exited; CPU time 15184.468750 00:23:05 (10772): called boinc_finish(0) </stderr_txt> ]]>
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