| Name | ebola_RdRp_v1_sidock_00090041_r2_s-24.0_0 |
| Workunit | 67902178 |
| Created | 9 Nov 2025, 16:34:37 UTC |
| Sent | 11 Nov 2025, 0:17:27 UTC |
| Report deadline | 15 Nov 2025, 0:17:27 UTC |
| Received | 11 Nov 2025, 15:00:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66131 |
| Run time | 13 hours 32 min 57 sec |
| CPU time | 13 hours 27 min 36 sec |
| Validate state | Valid |
| Credit | 511.79 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 25.44 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:27:36 (21404): wrapper (7.17.26016): starting 20:27:36 (21404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:31 (21404): bin\cmdock.exe exited; CPU time 48456.500000 10:00:31 (21404): called boinc_finish(0) </stderr_txt> ]]>
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