| Name | ebola_RdRp_v1_sidock_00064522_r1_s-24.0_0 |
| Workunit | 67800101 |
| Created | 6 Nov 2025, 2:45:17 UTC |
| Sent | 6 Nov 2025, 23:33:07 UTC |
| Report deadline | 10 Nov 2025, 23:33:07 UTC |
| Received | 8 Nov 2025, 19:05:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80186 |
| Run time | 11 hours 29 min 26 sec |
| CPU time | 11 hours 12 min 39 sec |
| Validate state | Valid |
| Credit | 605.74 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:36:24 (12580): wrapper (7.17.26016): starting 10:36:24 (12580): 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) 22:05:48 (12580): bin\cmdock.exe exited; CPU time 40359.015625 22:05:48 (12580): called boinc_finish(0) </stderr_txt> ]]>
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