| Name | ebola_RdRp_v1_sidock_00845312_r6_s-24.0_0 |
| Workunit | 501335 |
| Created | 15 Sep 2026, 14:11:13 UTC |
| Sent | 15 Sep 2026, 19:23:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 6:29:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84235 |
| Run time | 7 hours 47 min 50 sec |
| CPU time | 7 hours 46 min 11 sec |
| Validate state | Valid |
| Credit | 583.12 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 224.98 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:15:32 (1384): wrapper (7.17.26016): starting 15:15:32 (1384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:51 (12976): wrapper (7.17.26016): starting 16:33:51 (12976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:43 (12976): bin\cmdock.exe exited; CPU time 23570.000000 23:08:43 (12976): called boinc_finish(0) </stderr_txt> ]]>
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