| Name | ebola_RdRp_v1_sidock_00828670_r7_s-24.0_0 |
| Workunit | 434768 |
| Created | 8 Sep 2026, 22:14:32 UTC |
| Sent | 9 Sep 2026, 11:49:28 UTC |
| Report deadline | 13 Sep 2026, 11:49:28 UTC |
| Received | 9 Sep 2026, 17:25:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 33 min 26 sec |
| CPU time | 5 hours 33 min 11 sec |
| Validate state | Valid |
| Credit | 631.61 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.32 MB |
| Peak swap size | 224.42 MB |
| Peak disk usage | 23.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:52:12 (11464): wrapper (7.17.26016): starting 14:52:12 (11464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:37 (11464): bin\cmdock.exe exited; CPU time 19991.125000 20:25:37 (11464): called boinc_finish(0) </stderr_txt> ]]>
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