| Name | ebola_RdRp_v1_sidock_00823753_r5_s-24.0_0 |
| Workunit | 415098 |
| Created | 6 Sep 2026, 23:54:26 UTC |
| Sent | 7 Sep 2026, 11:17:31 UTC |
| Report deadline | 11 Sep 2026, 11:17:31 UTC |
| Received | 9 Sep 2026, 9:45:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 17 hours 46 min 39 sec |
| CPU time | 17 hours 28 min 24 sec |
| Validate state | Valid |
| Credit | 647.24 |
| Device peak FLOPS | 3.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 219.15 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:58:48 (2920): wrapper (7.17.26016): starting 18:58:48 (2920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:25 (2920): bin\cmdock.exe exited; CPU time 62904.252030 12:45:25 (2920): called boinc_finish(0) </stderr_txt> ]]>
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