| Name | ebola_RdRp_v1_sidock_00033219_r3_s-24.0_1 |
| Workunit | 67674891 |
| Created | 5 Nov 2025, 0:18:59 UTC |
| Sent | 6 Nov 2025, 1:33:33 UTC |
| Report deadline | 10 Nov 2025, 1:33:33 UTC |
| Received | 6 Nov 2025, 13:46:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69291 |
| Run time | 6 hours 59 min 7 sec |
| CPU time | 6 hours 55 min 7 sec |
| Validate state | Valid |
| Credit | 380.02 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:46:56 (16956): wrapper (7.17.26016): starting 07:46:56 (16956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:01 (16956): bin\cmdock.exe exited; CPU time 24907.531250 14:46:01 (16956): called boinc_finish(0) </stderr_txt> ]]>
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