| Name | ebola_RdRp_v1_sidock_00836986_r5_s-24.0_2 |
| Workunit | 468030 |
| Created | 13 Sep 2026, 1:11:01 UTC |
| Sent | 13 Sep 2026, 21:48:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 14:21:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85862 |
| Run time | 6 hours 15 min 41 sec |
| CPU time | 6 hours 9 min 34 sec |
| Validate state | Valid |
| Credit | 616.20 |
| Device peak FLOPS | 11.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:06:04 (66596): wrapper (7.17.26016): starting 11:06:04 (66596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:21:44 (66596): bin\cmdock.exe exited; CPU time 22174.234375 17:21:44 (66596): called boinc_finish(0) </stderr_txt> ]]>
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