| Name | ebola_RdRp_v1_sidock_00820559_r7_s-24.0_0 |
| Workunit | 402324 |
| Created | 6 Sep 2026, 0:02:48 UTC |
| Sent | 6 Sep 2026, 6:59:01 UTC |
| Report deadline | 10 Sep 2026, 6:59:01 UTC |
| Received | 12 Sep 2026, 11:30:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85449 |
| Run time | 1 days 13 hours 3 min 13 sec |
| CPU time | 1 days 5 hours 29 min 13 sec |
| Validate state | Valid |
| Credit | 1,220.96 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.79 MB |
| Peak swap size | 221.17 MB |
| Peak disk usage | 19.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:59:18 (460): wrapper (7.17.26016): starting 16:59:27 (460): 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) 15:55:17 (1620): wrapper (7.17.26016): starting 15:55:17 (1620): 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) 21:29:56 (1620): bin\cmdock.exe exited; CPU time 9086.515625 21:29:57 (1620): called boinc_finish(0) </stderr_txt> ]]>
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