| Name | ebola_RdRp_v1_sidock_00832903_r6_s-24.0_0 |
| Workunit | 451699 |
| Created | 11 Sep 2026, 0:01:55 UTC |
| Sent | 11 Sep 2026, 5:50:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:47:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71912 |
| Run time | 2 days 2 hours 40 min 55 sec |
| CPU time | 2 days 0 hours 33 min 43 sec |
| Validate state | Valid |
| Credit | 778.25 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 228.05 MB |
| Peak disk usage | 21.82 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:50:26 (16532): wrapper (7.17.26016): starting 01:50:26 (16532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:56 (21860): wrapper (7.17.26016): starting 09:14:56 (21860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:11 (21860): bin\cmdock.exe exited; CPU time 98070.796875 14:17:11 (21860): called boinc_finish(0) </stderr_txt> ]]>
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