| Name | ebola_RdRp_v1_sidock_00845054_r7_s-24.0_0 |
| Workunit | 500304 |
| Created | 15 Sep 2026, 14:10:16 UTC |
| Sent | 15 Sep 2026, 15:55:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 7 Nov 2026, 16:07:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 10 hours 8 min 43 sec |
| CPU time | 10 hours 1 min 3 sec |
| Validate state | Valid |
| Credit | 548.84 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.77 MB |
| Peak swap size | 226.50 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:05:49 (29064): wrapper (7.17.26016): starting 10:05:49 (29064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:31 (29064): bin\cmdock.exe exited; CPU time 36063.203125 20:14:31 (29064): called boinc_finish(0) </stderr_txt> ]]>
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