| Name | ebola_RdRp_v1_sidock_00813207_r7_s-24.0_1 |
| Workunit | 372916 |
| Created | 7 Sep 2026, 6:54:24 UTC |
| Sent | 7 Sep 2026, 22:15:40 UTC |
| Report deadline | 11 Sep 2026, 22:15:40 UTC |
| Received | 8 Sep 2026, 5:46:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 7 hours 29 min 12 sec |
| CPU time | 7 hours 27 min 53 sec |
| Validate state | Valid |
| Credit | 583.75 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 31.93 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:17:31 (12636): wrapper (7.17.26016): starting 01:17:31 (12636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:41 (12636): bin\cmdock.exe exited; CPU time 26873.750000 08:46:41 (12636): called boinc_finish(0) </stderr_txt> ]]>
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