| Name | ebola_RdRp_v1_sidock_00083769_r3_s-24.0_0 |
| Workunit | 67877091 |
| Created | 9 Nov 2025, 16:13:21 UTC |
| Sent | 10 Nov 2025, 4:27:31 UTC |
| Report deadline | 14 Nov 2025, 4:27:31 UTC |
| Received | 11 Nov 2025, 2:20:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 20 hours 42 min 33 sec |
| CPU time | 20 hours 16 min 14 sec |
| Validate state | Valid |
| Credit | 451.30 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.96 MB |
| Peak swap size | 223.64 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 06:37:37 (42692): wrapper (7.17.26016): starting 06:37:37 (42692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:07 (42692): bin\cmdock.exe exited; CPU time 72974.000000 03:20:07 (42692): called boinc_finish(0) </stderr_txt> ]]>
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