| Name | ebola_RdRp_v1_sidock_00834945_r5_s-24.0_0 |
| Workunit | 459866 |
| Created | 11 Sep 2026, 0:09:01 UTC |
| Sent | 12 Sep 2026, 1:41:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:02:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52458 |
| Run time | 23 hours 56 min 28 sec |
| CPU time | 23 hours 56 min 28 sec |
| Validate state | Valid |
| Credit | 540.91 |
| Device peak FLOPS | 3.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.68 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:46:56 (6112): wrapper (7.17.26016): starting 23:46:56 (6112): 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) 01:19:40 (6112): bin\cmdock.exe exited; CPU time 86188.312500 01:19:40 (6112): called boinc_finish(0) </stderr_txt> ]]>
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