| Name | ebola_RdRp_v1_sidock_00830868_r5_s-24.0_0 |
| Workunit | 443558 |
| Created | 10 Sep 2026, 0:33:05 UTC |
| Sent | 10 Sep 2026, 9:24:09 UTC |
| Report deadline | 14 Sep 2026, 9:24:09 UTC |
| Received | 11 Sep 2026, 5:44:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 17 hours 58 min 51 sec |
| CPU time | 16 hours 52 min 34 sec |
| Validate state | Valid |
| Credit | 627.90 |
| Device peak FLOPS | 3.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 225.75 MB |
| Peak disk usage | 23.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:34:10 (12340): wrapper (7.17.26016): starting 12:34:10 (12340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:32 (2800): wrapper (7.17.26016): starting 16:25:32 (2800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:30 (2800): bin\cmdock.exe exited; CPU time 55050.921875 08:44:30 (2800): called boinc_finish(0) </stderr_txt> ]]>
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