| Name | ebola_RdRp_v1_sidock_00819334_r8_s-24.0_0 |
| Workunit | 397425 |
| Created | 5 Sep 2026, 1:07:09 UTC |
| Sent | 5 Sep 2026, 17:56:21 UTC |
| Report deadline | 9 Sep 2026, 17:56:21 UTC |
| Received | 9 Sep 2026, 14:50:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76493 |
| Run time | 9 hours 11 min 29 sec |
| CPU time | 9 hours 11 min 29 sec |
| Validate state | Valid |
| Credit | 706.67 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 221.89 MB |
| Peak disk usage | 26.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:36:01 (34164): wrapper (7.17.26016): starting 22:36:01 (34164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:24 (25116): wrapper (7.17.26016): starting 09:15:24 (25116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:02 (25116): bin\cmdock.exe exited; CPU time 2306.218750 10:50:02 (25116): called boinc_finish(0) </stderr_txt> ]]>
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