| Name | ebola_RdRp_v1_sidock_00827869_r7_s-24.0_0 |
| Workunit | 431564 |
| Created | 8 Sep 2026, 22:11:27 UTC |
| Sent | 9 Sep 2026, 3:59:57 UTC |
| Report deadline | 13 Sep 2026, 3:59:57 UTC |
| Received | 9 Sep 2026, 23:05:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 18 hours 27 min 53 sec |
| CPU time | 18 hours 11 min 2 sec |
| Validate state | Valid |
| Credit | 710.87 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.71 MB |
| Peak swap size | 225.62 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:31:56 (536): wrapper (7.17.26016): starting 06:31:56 (536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:06 (16012): wrapper (7.17.26016): starting 17:33:06 (16012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:56 (16012): bin\cmdock.exe exited; CPU time 26746.875000 01:04:57 (16012): called boinc_finish(0) </stderr_txt> ]]>
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