| Name | ebola_RdRp_v1_sidock_00822315_r8_s-24.0_0 |
| Workunit | 409349 |
| Created | 6 Sep 2026, 0:11:09 UTC |
| Sent | 6 Sep 2026, 21:45:13 UTC |
| Report deadline | 10 Sep 2026, 21:45:13 UTC |
| Received | 11 Sep 2026, 6:07:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85782 |
| Run time | 8 hours 27 min 28 sec |
| CPU time | 8 hours 22 min 50 sec |
| Validate state | Valid |
| Credit | 625.47 |
| Device peak FLOPS | 8.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.83 MB |
| Peak swap size | 221.55 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:28:22 (12200): wrapper (7.17.26016): starting 12:28:22 (12200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:26 (13280): wrapper (7.17.26016): starting 06:04:26 (13280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:56 (13280): bin\cmdock.exe exited; CPU time 5450.593750 08:06:56 (13280): called boinc_finish(0) </stderr_txt> ]]>
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