| Name | ebola_RdRp_v1_sidock_00839574_r5_s-24.0_0 |
| Workunit | 478382 |
| Created | 12 Sep 2026, 22:57:35 UTC |
| Sent | 13 Sep 2026, 18:15:47 UTC |
| Report deadline | 17 Sep 2026, 18:15:47 UTC |
| Received | 14 Sep 2026, 0:01:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 43 min 29 sec |
| CPU time | 5 hours 43 min 15 sec |
| Validate state | Valid |
| Credit | 660.16 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.37 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:17:58 (11964): wrapper (7.17.26016): starting 21:17:58 (11964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:26 (11964): bin\cmdock.exe exited; CPU time 20595.187500 03:01:26 (11964): called boinc_finish(0) </stderr_txt> ]]>
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