| Name | ebola_RdRp_v1_sidock_00075358_r1_s-24.0_0 |
| Workunit | 67843445 |
| Created | 6 Nov 2025, 3:23:31 UTC |
| Sent | 8 Nov 2025, 18:12:00 UTC |
| Report deadline | 12 Nov 2025, 18:12:00 UTC |
| Received | 10 Nov 2025, 0:08:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51527 |
| Run time | 21 hours 43 min 43 sec |
| CPU time | 21 hours 43 min 43 sec |
| Validate state | Valid |
| Credit | 533.36 |
| Device peak FLOPS | 2.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 224.17 MB |
| Peak disk usage | 19.42 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 18:23:07 (11300): wrapper (7.17.26016): starting 18:23:07 (11300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:28 (11300): bin\cmdock.exe exited; CPU time 78223.843750 19:08:28 (11300): called boinc_finish(0) </stderr_txt> ]]>
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