| Name | ebola_RdRp_v1_sidock_00838705_r5_s-24.0_0 |
| Workunit | 474906 |
| Created | 12 Sep 2026, 22:54:25 UTC |
| Sent | 13 Sep 2026, 11:08:45 UTC |
| Report deadline | 17 Sep 2026, 11:08:45 UTC |
| Received | 14 Sep 2026, 1:04:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 11 hours 10 min 17 sec |
| CPU time | 10 hours 10 min 44 sec |
| Validate state | Valid |
| Credit | 595.51 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:53:45 (15564): wrapper (7.17.26016): starting 15:53:45 (15564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:59 (15564): bin\cmdock.exe exited; CPU time 36644.406250 03:03:59 (15564): called boinc_finish(0) </stderr_txt> ]]>
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