| Name | ebola_RdRp_v1_sidock_00275967_r4_s-24.0_1 |
| Workunit | 68645884 |
| Created | 23 Dec 2025, 22:07:40 UTC |
| Sent | 26 Dec 2025, 2:27:34 UTC |
| Report deadline | 30 Dec 2025, 2:27:34 UTC |
| Received | 27 Dec 2025, 6:27:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 10 hours 54 min |
| CPU time | 10 hours 54 min |
| Validate state | Valid |
| Credit | 696.33 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:25:09 (4108): wrapper (7.17.26016): starting 00:25:09 (4108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:38 (4108): bin\cmdock.exe exited; CPU time 39240.203125 13:27:38 (4108): called boinc_finish(0) </stderr_txt> ]]>
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