| Name | ebola_RdRp_v1_sidock_00838707_r8_s-24.0_1 |
| Workunit | 474917 |
| Created | 13 Sep 2026, 11:26:45 UTC |
| Sent | 13 Sep 2026, 23:08:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 16:47:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 8 min 30 sec |
| CPU time | 13 hours 56 min 1 sec |
| Validate state | Valid |
| Credit | 639.35 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.83 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 22.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:15:38 (20840): wrapper (7.17.26016): starting 20:15:38 (20840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:33 (33252): wrapper (7.17.26016): starting 09:27:33 (33252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:44 (37872): wrapper (7.17.26016): starting 10:46:44 (37872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:12 (37872): bin\cmdock.exe exited; CPU time 6439.187500 12:47:12 (37872): called boinc_finish(0) </stderr_txt> ]]>
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