| Name | ebola_RdRp_v1_sidock_00822335_r5_s-24.0_0 |
| Workunit | 409426 |
| Created | 6 Sep 2026, 0:11:14 UTC |
| Sent | 6 Sep 2026, 21:45:13 UTC |
| Report deadline | 10 Sep 2026, 21:45:13 UTC |
| Received | 11 Sep 2026, 5:26:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85782 |
| Run time | 8 hours 6 min 35 sec |
| CPU time | 8 hours 2 min 10 sec |
| Validate state | Valid |
| Credit | 600.40 |
| Device peak FLOPS | 8.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 30.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:16:06 (7864): wrapper (7.17.26016): starting 12:16:06 (7864): 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) 06:04:26 (15844): wrapper (7.17.26016): starting 06:04:26 (15844): 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) 07:26:24 (15844): bin\cmdock.exe exited; CPU time 3647.718750 07:26:24 (15844): called boinc_finish(0) </stderr_txt> ]]>
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