| Name | ebola_RdRp_v1_sidock_00832896_r8_s-24.0_0 |
| Workunit | 451673 |
| Created | 11 Sep 2026, 0:01:50 UTC |
| Sent | 11 Sep 2026, 5:50:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:46:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71912 |
| Run time | 2 days 3 hours 13 min 12 sec |
| CPU time | 2 days 1 hours 5 min 36 sec |
| Validate state | Valid |
| Credit | 766.63 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 228.05 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:50:26 (22116): wrapper (7.17.26016): starting 01:50:26 (22116): 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) 09:14:56 (21956): wrapper (7.17.26016): starting 09:14:56 (21956): 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) 14:52:20 (21956): bin\cmdock.exe exited; CPU time 100155.234375 14:52:20 (21956): called boinc_finish(0) </stderr_txt> ]]>
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