| Name | ebola_RdRp_v1_sidock_00036828_r1_s-24.0_1 |
| Workunit | 67689325 |
| Created | 5 Nov 2025, 14:02:58 UTC |
| Sent | 6 Nov 2025, 2:20:02 UTC |
| Report deadline | 10 Nov 2025, 2:20:02 UTC |
| Received | 6 Nov 2025, 20:45:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37845 |
| Run time | 13 hours 33 min 12 sec |
| CPU time | 13 hours 29 min 15 sec |
| Validate state | Valid |
| Credit | 1,596.60 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:38:34 (12892): wrapper (7.17.26016): starting 21:38:34 (12892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:18 (12892): bin\cmdock.exe exited; CPU time 48555.000000 13:45:18 (12892): called boinc_finish(0) </stderr_txt> ]]>
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