| Name | ebola_RdRp_v1_sidock_00827200_r6_s-24.0_0 |
| Workunit | 428887 |
| Created | 7 Sep 2026, 21:47:51 UTC |
| Sent | 8 Sep 2026, 18:32:07 UTC |
| Report deadline | 12 Sep 2026, 18:32:07 UTC |
| Received | 9 Sep 2026, 4:50:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 55 min 3 sec |
| CPU time | 9 hours 52 min 31 sec |
| Validate state | Valid |
| Credit | 627.23 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 22.15 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:22 (18144): wrapper (7.17.26016): starting 20:42:22 (18144): 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) 02:55:43 (14420): wrapper (7.17.26016): starting 02:55:43 (14420): 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) 06:50:11 (14420): bin\cmdock.exe exited; CPU time 14016.984375 06:50:11 (14420): called boinc_finish(0) </stderr_txt> ]]>
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