| Name | ebola_RdRp_v1_sidock_00831251_r7_s-24.0_0 |
| Workunit | 445092 |
| Created | 10 Sep 2026, 0:34:27 UTC |
| Sent | 10 Sep 2026, 12:09:30 UTC |
| Report deadline | 14 Sep 2026, 12:09:30 UTC |
| Received | 11 Sep 2026, 13:47:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80737 |
| Run time | 8 hours 36 min 19 sec |
| CPU time | 8 hours 35 min 16 sec |
| Validate state | Valid |
| Credit | 614.95 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 25.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:33:10 (1700): wrapper (7.17.26016): starting 17:33:10 (1700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:20 (15324): wrapper (7.17.26016): starting 08:44:20 (15324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:58 (15324): bin\cmdock.exe exited; CPU time 25296.546875 15:46:58 (15324): called boinc_finish(0) </stderr_txt> ]]>
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