| Name | ebola_RdRp_v1_sidock_00845064_r5_s-24.0_0 |
| Workunit | 500342 |
| Created | 15 Sep 2026, 14:10:21 UTC |
| Sent | 15 Sep 2026, 16:13:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:07:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 16 hours 40 min 20 sec |
| CPU time | 15 hours 51 min 18 sec |
| Validate state | Valid |
| Credit | 506.70 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.61 MB |
| Peak swap size | 229.35 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:37:21 (33604): wrapper (7.17.26016): starting 05:37:21 (33604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:09 (6476): wrapper (7.17.26016): starting 08:38:09 (6476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:54 (6476): bin\cmdock.exe exited; CPU time 47382.140625 23:21:54 (6476): called boinc_finish(0) </stderr_txt> ]]>
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