| Name | ebola_RdRp_v1_sidock_00845692_r8_s-24.0_0 |
| Workunit | 502857 |
| Created | 15 Sep 2026, 14:12:35 UTC |
| Sent | 15 Sep 2026, 21:03:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 23:00:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 6 hours 33 min 24 sec |
| CPU time | 6 hours 29 min 14 sec |
| Validate state | Valid |
| Credit | 616.88 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.74 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:58:54 (12140): wrapper (7.17.26016): starting 00:58:54 (12140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:52 (10976): wrapper (7.17.26016): starting 23:11:52 (10976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:50 (10976): bin\cmdock.exe exited; CPU time 1959.453125 23:44:50 (10976): called boinc_finish(0) </stderr_txt> ]]>
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