| Name | ebola_RdRp_v1_sidock_00015464_r1_s-24.0_1 |
| Workunit | 67543877 |
| Created | 1 Nov 2025, 13:00:16 UTC |
| Sent | 2 Nov 2025, 9:37:46 UTC |
| Report deadline | 6 Nov 2025, 9:37:46 UTC |
| Received | 4 Nov 2025, 4:16:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80467 |
| Run time | 10 hours 5 min 8 sec |
| CPU time | 10 hours 3 min 38 sec |
| Validate state | Valid |
| Credit | 346.89 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.60 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:10:46 (21112): wrapper (7.17.26016): starting 19:10:46 (21112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\64\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:52 (21112): bin\cmdock.exe exited; CPU time 36218.265625 05:15:52 (21112): called boinc_finish(0) </stderr_txt> ]]>
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