| Name | ebola_RdRp_v1_sidock_00787661_r6_s-24.0_0 |
| Workunit | 270731 |
| Created | 23 Aug 2026, 20:50:45 UTC |
| Sent | 24 Aug 2026, 0:03:04 UTC |
| Report deadline | 28 Aug 2026, 0:03:04 UTC |
| Received | 28 Aug 2026, 22:41:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63159 |
| Run time | 17 hours 51 min 8 sec |
| CPU time | 16 hours 48 min 54 sec |
| Validate state | Valid |
| Credit | 740.76 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 221.12 MB |
| Peak disk usage | 29.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:42:55 (14180): wrapper (7.17.26016): starting 05:42:55 (14180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:17 (14180): bin\cmdock.exe exited; CPU time 60534.609375 15:41:17 (14180): called boinc_finish(0) </stderr_txt> ]]>
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