| Name | ebola_RdRp_v1_sidock_00834821_r5_s-24.0_0 |
| Workunit | 459370 |
| Created | 11 Sep 2026, 0:08:36 UTC |
| Sent | 11 Sep 2026, 23:18:24 UTC |
| Report deadline | 15 Sep 2026, 23:18:24 UTC |
| Received | 12 Sep 2026, 22:34:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52366 |
| Run time | 15 hours 9 min 33 sec |
| CPU time | 14 hours 3 min 53 sec |
| Validate state | Valid |
| Credit | 452.36 |
| Device peak FLOPS | 6.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 221.11 MB |
| Peak disk usage | 20.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:19:54 (19384): wrapper (7.17.26016): starting 19:19:54 (19384): 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) 18:34:26 (19384): bin\cmdock.exe exited; CPU time 50633.203125 18:34:26 (19384): called boinc_finish(0) </stderr_txt> ]]>
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