| Name | ebola_RdRp_v1_sidock_00049601_r3_s-24.0_0 |
| Workunit | 67740419 |
| Created | 2 Nov 2025, 11:11:55 UTC |
| Sent | 4 Nov 2025, 6:21:26 UTC |
| Report deadline | 8 Nov 2025, 6:21:26 UTC |
| Received | 5 Nov 2025, 4:36:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66898 |
| Run time | 10 hours 39 min 27 sec |
| CPU time | 10 hours 36 min 2 sec |
| Validate state | Valid |
| Credit | 473.63 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.54 MB |
| Peak swap size | 225.90 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:43:26 (18000): wrapper (7.17.26016): starting 18:43:26 (18000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:03 (18000): bin\cmdock.exe exited; CPU time 38162.937500 05:36:03 (18000): called boinc_finish(0) </stderr_txt> ]]>
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