| Name | ebola_RdRp_v1_sidock_00061294_r2_s-24.0_0 |
| Workunit | 67787190 |
| Created | 6 Nov 2025, 2:34:24 UTC |
| Sent | 6 Nov 2025, 9:11:28 UTC |
| Report deadline | 10 Nov 2025, 9:11:28 UTC |
| Received | 6 Nov 2025, 17:25:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43915 |
| Run time | 8 hours 10 min 25 sec |
| CPU time | 7 hours 54 min 11 sec |
| Validate state | Valid |
| Credit | 510.65 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 20.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:12:10 (13076): wrapper (7.17.26016): starting 03:12:10 (13076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:34 (13076): bin\cmdock.exe exited; CPU time 28451.125000 11:25:34 (13076): called boinc_finish(0) </stderr_txt> ]]>
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