| Name | ebola_RdRp_v1_sidock_00831400_r5_s-24.0_0 |
| Workunit | 445686 |
| Created | 10 Sep 2026, 0:34:58 UTC |
| Sent | 10 Sep 2026, 13:29:18 UTC |
| Report deadline | 14 Sep 2026, 13:29:18 UTC |
| Received | 11 Sep 2026, 8:40:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77875 |
| Run time | 12 hours 24 min 55 sec |
| CPU time | 10 hours 37 min 39 sec |
| Validate state | Valid |
| Credit | 639.49 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 220.94 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:17:31 (21088): wrapper (7.17.26016): starting 17:17:31 (21088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:29 (13572): wrapper (7.17.26016): starting 02:58:30 (13572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:31 (13572): bin\cmdock.exe exited; CPU time 7040.062500 10:40:31 (13572): called boinc_finish(0) </stderr_txt> ]]>
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