| Name | ebola_RdRp_v1_sidock_00835173_r5_s-24.0_0 |
| Workunit | 460778 |
| Created | 12 Sep 2026, 2:00:48 UTC |
| Sent | 12 Sep 2026, 5:49:23 UTC |
| Report deadline | 16 Sep 2026, 5:49:23 UTC |
| Received | 12 Sep 2026, 23:07:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55827 |
| Run time | 17 hours 11 min 3 sec |
| CPU time | 16 hours 59 min 3 sec |
| Validate state | Valid |
| Credit | 513.23 |
| Device peak FLOPS | 3.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:49:34 (2424): wrapper (7.17.26016): starting 01:49:34 (2424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:36 (2424): bin\cmdock.exe exited; CPU time 61143.968750 19:07:36 (2424): called boinc_finish(0) </stderr_txt> ]]>
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