| Name | ebola_RdRp_v1_sidock_00299311_r2_s-24.0_1 |
| Workunit | 68739258 |
| Created | 26 Dec 2025, 6:48:43 UTC |
| Sent | 26 Dec 2025, 9:35:38 UTC |
| Report deadline | 30 Dec 2025, 9:35:38 UTC |
| Received | 27 Dec 2025, 0:40:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33154 |
| Run time | 14 hours 55 min 5 sec |
| CPU time | 14 hours 40 min 46 sec |
| Validate state | Valid |
| Credit | 557.51 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.72 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 32.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:45:45 (2460): wrapper (7.17.26016): starting 10:45:45 (2460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:49 (2460): bin\cmdock.exe exited; CPU time 52846.796875 01:40:49 (2460): called boinc_finish(0) </stderr_txt> ]]>
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