| Name | ebola_RdRp_v1_sidock_00812127_r8_s-24.0_1 |
| Workunit | 368597 |
| Created | 6 Sep 2026, 19:21:15 UTC |
| Sent | 7 Sep 2026, 1:10:25 UTC |
| Report deadline | 11 Sep 2026, 1:10:25 UTC |
| Received | 7 Sep 2026, 7:01:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86008 |
| Run time | 5 hours 48 min 55 sec |
| CPU time | 5 hours 48 min 41 sec |
| Validate state | Valid |
| Credit | 635.39 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:12:48 (13140): wrapper (7.17.26016): starting 04:12:48 (13140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:42 (13140): bin\cmdock.exe exited; CPU time 20921.031250 10:01:42 (13140): called boinc_finish(0) </stderr_txt> ]]>
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