| Name | ebola_RdRp_v1_sidock_00830101_r7_s-24.0_0 |
| Workunit | 440492 |
| Created | 10 Sep 2026, 0:30:26 UTC |
| Sent | 10 Sep 2026, 3:00:37 UTC |
| Report deadline | 14 Sep 2026, 3:00:37 UTC |
| Received | 12 Sep 2026, 7:34:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85479 |
| Run time | 12 hours 57 min 22 sec |
| CPU time | 12 hours 54 min 45 sec |
| Validate state | Valid |
| Credit | 681.90 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 31.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:59:41 (7084): wrapper (7.17.26016): starting 12:59:41 (7084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:18 (1060): wrapper (7.17.26016): starting 15:37:18 (1060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:33:53 (1060): bin\cmdock.exe exited; CPU time 42850.921875 03:33:53 (1060): called boinc_finish(0) </stderr_txt> ]]>
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