| Name | ebola_RdRp_v1_sidock_00843487_r8_s-24.0_0 |
| Workunit | 494037 |
| Created | 14 Sep 2026, 18:43:37 UTC |
| Sent | 15 Sep 2026, 3:00:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:00:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66524 |
| Run time | 22 hours 56 min 58 sec |
| CPU time | 22 hours 55 min 17 sec |
| Validate state | Valid |
| Credit | 600.97 |
| Device peak FLOPS | 2.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 22.32 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:04:47 (1196): wrapper (7.17.26016): starting 22:04:47 (1196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:58 (7900): wrapper (7.17.26016): starting 12:00:58 (7900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:07 (7900): bin\cmdock.exe exited; CPU time 78829.125000 09:56:07 (7900): called boinc_finish(0) </stderr_txt> ]]>
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