| Name | ebola_RdRp_v1_sidock_00827750_r5_s-24.0_0 |
| Workunit | 431086 |
| Created | 8 Sep 2026, 22:10:58 UTC |
| Sent | 9 Sep 2026, 3:00:21 UTC |
| Report deadline | 13 Sep 2026, 3:00:21 UTC |
| Received | 11 Sep 2026, 3:00:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83729 |
| Run time | 1 days 7 hours 17 min 20 sec |
| CPU time | 1 days 7 hours 10 min 29 sec |
| Validate state | Valid |
| Credit | 580.78 |
| Device peak FLOPS | 2.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 21.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:41:17 (7368): wrapper (7.17.26016): starting 23:41:17 (7368): 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) 06:48:55 (4268): wrapper (7.17.26016): starting 06:48:55 (4268): 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) 04:48:13 (3760): wrapper (7.17.26016): starting 04:48:13 (3760): 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) 13:32:03 (3760): bin\cmdock.exe exited; CPU time 31339.531250 13:32:03 (3760): called boinc_finish(0) </stderr_txt> ]]>
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