| Name | ebola_RdRp_v1_sidock_00003426_r3_s-24.0_2 |
| Workunit | 67495727 |
| Created | 2 Nov 2025, 7:47:23 UTC |
| Sent | 2 Nov 2025, 10:56:15 UTC |
| Report deadline | 6 Nov 2025, 10:56:15 UTC |
| Received | 4 Nov 2025, 9:53:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52500 |
| Run time | 8 hours 12 min 31 sec |
| CPU time | 8 hours 1 min 17 sec |
| Validate state | Valid |
| Credit | 557.85 |
| Device peak FLOPS | 7.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 26.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:40:26 (12716): wrapper (7.17.26016): starting 04:40:27 (12716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:55 (12716): bin\cmdock.exe exited; CPU time 28877.937500 12:52:55 (12716): called boinc_finish(0) </stderr_txt> ]]>
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