| Name | ebola_RdRp_v1_sidock_00033217_r2_s-24.0_1 |
| Workunit | 67674882 |
| Created | 5 Nov 2025, 0:18:58 UTC |
| Sent | 6 Nov 2025, 1:34:31 UTC |
| Report deadline | 10 Nov 2025, 1:34:31 UTC |
| Received | 6 Nov 2025, 20:08:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8200 |
| Run time | 15 hours 53 min 25 sec |
| CPU time | 15 hours 35 min 21 sec |
| Validate state | Valid |
| Credit | 379.10 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 224.86 MB |
| Peak disk usage | 19.65 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:13:37 (11612): wrapper (7.17.26016): starting 21:13:37 (11612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:08 (11612): bin\cmdock.exe exited; CPU time 56121.656250 13:08:09 (11612): called boinc_finish(0) </stderr_txt> ]]>
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