| Name | ebola_RdRp_v1_sidock_00842017_r5_s-24.0_0 |
| Workunit | 488154 |
| Created | 13 Sep 2026, 22:27:58 UTC |
| Sent | 14 Sep 2026, 14:19:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:41:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2176 |
| Run time | 11 hours 29 min 17 sec |
| CPU time | 11 hours 21 min 12 sec |
| Validate state | Valid |
| Credit | 589.07 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.36 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:25:56 (11196): wrapper (7.17.26016): starting 13:25:56 (11196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:30:46 (13984): wrapper (7.17.26016): starting 01:30:46 (13984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:58:44 (13984): bin\cmdock.exe exited; CPU time 37987.250000 03:58:44 (13984): called boinc_finish(0) </stderr_txt> ]]>
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