| Name | ebola_RdRp_v1_sidock_00830111_r7_s-24.0_0 |
| Workunit | 440532 |
| Created | 10 Sep 2026, 0:30:31 UTC |
| Sent | 10 Sep 2026, 3:00:19 UTC |
| Report deadline | 14 Sep 2026, 3:00:19 UTC |
| Received | 11 Sep 2026, 9:57:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74282 |
| Run time | 16 hours 58 min 13 sec |
| CPU time | 16 hours 51 min 12 sec |
| Validate state | Valid |
| Credit | 581.86 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 22.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:59:32 (6212): wrapper (7.17.26016): starting 12:59:32 (6212): 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) 05:57:42 (6212): bin\cmdock.exe exited; CPU time 60672.500000 05:57:42 (6212): called boinc_finish(0) </stderr_txt> ]]>
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