| Name | ebola_RdRp_v1_sidock_00834408_r8_s-24.0_0 |
| Workunit | 457721 |
| Created | 11 Sep 2026, 0:07:08 UTC |
| Sent | 11 Sep 2026, 19:51:25 UTC |
| Report deadline | 15 Sep 2026, 19:51:25 UTC |
| Received | 12 Sep 2026, 16:38:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66809 |
| Run time | 10 hours 17 min 2 sec |
| CPU time | 10 hours 16 min 11 sec |
| Validate state | Valid |
| Credit | 731.10 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 29.96 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:51:28 (14360): wrapper (7.17.26016): starting 15:51:28 (14360): 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) 12:38:10 (14360): bin\cmdock.exe exited; CPU time 36971.765625 12:38:10 (14360): called boinc_finish(0) </stderr_txt> ]]>
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