| Name | ebola_RdRp_v1_sidock_00033937_r2_s-24.0_0 |
| Workunit | 67677762 |
| Created | 29 Oct 2025, 10:18:32 UTC |
| Sent | 1 Nov 2025, 3:46:25 UTC |
| Report deadline | 5 Nov 2025, 3:46:25 UTC |
| Received | 6 Nov 2025, 8:46:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47655 |
| Run time | 10 hours 42 min |
| CPU time | 10 hours 32 min 10 sec |
| Validate state | Valid |
| Credit | 356.89 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.71 MB |
| Peak swap size | 219.98 MB |
| Peak disk usage | 30.35 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:32:45 (7552): wrapper (7.17.26016): starting 13:32:45 (7552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:43 (7552): bin\cmdock.exe exited; CPU time 37930.093750 00:14:43 (7552): called boinc_finish(0) </stderr_txt> ]]>
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