| Name | ebola_RdRp_v1_sidock_00825380_r8_s-24.0_0 |
| Workunit | 421609 |
| Created | 7 Sep 2026, 21:41:26 UTC |
| Sent | 8 Sep 2026, 3:00:32 UTC |
| Report deadline | 12 Sep 2026, 3:00:32 UTC |
| Received | 9 Sep 2026, 3:45:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85044 |
| Run time | 13 hours 33 min 39 sec |
| CPU time | 12 hours 46 min 36 sec |
| Validate state | Valid |
| Credit | 657.18 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 226.57 MB |
| Peak disk usage | 20.32 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:06:21 (360): wrapper (7.17.26016): starting 10:06:21 (360): 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) 19:51:53 (12244): wrapper (7.17.26016): starting 19:51:53 (12244): 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) 23:45:27 (12244): bin\cmdock.exe exited; CPU time 13908.687500 23:45:27 (12244): called boinc_finish(0) </stderr_txt> ]]>
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