| Name | ebola_RdRp_v1_sidock_00823385_r5_s-24.0_2 |
| Workunit | 413626 |
| Created | 14 Sep 2026, 1:23:30 UTC |
| Sent | 14 Sep 2026, 17:28:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:47:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 11 hours 53 min 31 sec |
| CPU time | 11 hours 0 min 20 sec |
| Validate state | Valid |
| Credit | 602.60 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 221.64 MB |
| Peak disk usage | 30.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:57:48 (10796): wrapper (7.17.26016): starting 04:57:48 (10796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:25 (22848): wrapper (7.17.26016): starting 07:25:25 (22848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:15 (22848): bin\cmdock.exe exited; CPU time 31133.921875 17:20:15 (22848): called boinc_finish(0) </stderr_txt> ]]>
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