| Name | ebola_RdRp_v1_sidock_00834680_r8_s-24.0_0 |
| Workunit | 458809 |
| Created | 11 Sep 2026, 0:08:05 UTC |
| Sent | 11 Sep 2026, 22:19:05 UTC |
| Report deadline | 15 Sep 2026, 22:19:05 UTC |
| Received | 14 Sep 2026, 0:15:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 8 hours 41 min 32 sec |
| CPU time | 8 hours 41 min 32 sec |
| Validate state | Valid |
| Credit | 664.51 |
| Device peak FLOPS | 8.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.26 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 26.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:20:50 (2760): wrapper (7.17.26016): starting 01:20:50 (2760): 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) 23:12:08 (10160): wrapper (7.17.26016): starting 23:12:08 (10160): 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) 03:15:14 (10160): bin\cmdock.exe exited; CPU time 13049.390625 03:15:14 (10160): called boinc_finish(0) </stderr_txt> ]]>
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