| Name | ebola_RdRp_v1_sidock_00061884_r4_s-24.0_0 |
| Workunit | 67789552 |
| Created | 6 Nov 2025, 2:36:22 UTC |
| Sent | 6 Nov 2025, 12:34:37 UTC |
| Report deadline | 10 Nov 2025, 12:34:37 UTC |
| Received | 6 Nov 2025, 18:43:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 6 hours 7 min 11 sec |
| CPU time | 6 hours 6 min 56 sec |
| Validate state | Valid |
| Credit | 494.52 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 24.53 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:35:54 (8620): wrapper (7.17.26016): starting 15:35:54 (8620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:03 (8620): bin\cmdock.exe exited; CPU time 22016.375000 21:43:03 (8620): called boinc_finish(0) </stderr_txt> ]]>
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