| Name | ebola_RdRp_v1_sidock_00053197_r4_s-24.0_1 |
| Workunit | 67754804 |
| Created | 8 Nov 2025, 19:20:24 UTC |
| Sent | 9 Nov 2025, 15:30:36 UTC |
| Report deadline | 13 Nov 2025, 15:30:36 UTC |
| Received | 10 Nov 2025, 8:12:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 13 hours 21 min 1 sec |
| CPU time | 12 hours 37 min 6 sec |
| Validate state | Valid |
| Credit | 539.43 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.07 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 29.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:44:21 (544): wrapper (7.17.26016): starting 13:44:21 (544): 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) 03:12:15 (544): bin\cmdock.exe exited; CPU time 45426.281250 03:12:16 (544): called boinc_finish(0) </stderr_txt> ]]>
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