| Name | ebola_RdRp_v1_sidock_00043173_r3_s-24.0_0 |
| Workunit | 67714707 |
| Created | 2 Nov 2025, 10:50:34 UTC |
| Sent | 2 Nov 2025, 23:34:51 UTC |
| Report deadline | 6 Nov 2025, 23:34:51 UTC |
| Received | 5 Nov 2025, 10:15:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25413 |
| Run time | 13 hours 27 min 53 sec |
| CPU time | 13 hours 21 min 46 sec |
| Validate state | Valid |
| Credit | 548.61 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:26:03 (27612): wrapper (7.17.26016): starting 20:26:03 (27612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:27 (27612): bin\cmdock.exe exited; CPU time 48106.484375 10:15:27 (27612): called boinc_finish(0) </stderr_txt> ]]>
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