| Name | ebola_RdRp_v1_sidock_00078974_r1_s-24.0_0 |
| Workunit | 67857909 |
| Created | 6 Nov 2025, 3:35:40 UTC |
| Sent | 9 Nov 2025, 7:14:52 UTC |
| Report deadline | 13 Nov 2025, 7:14:52 UTC |
| Received | 10 Nov 2025, 5:34:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38125 |
| Run time | 21 hours 54 min 9 sec |
| CPU time | 21 hours 35 min 25 sec |
| Validate state | Valid |
| Credit | 547.57 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.31 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:15:05 (20392): wrapper (7.17.26016): starting 11:15:05 (20392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:25 (20392): bin\cmdock.exe exited; CPU time 77725.703125 09:34:25 (20392): called boinc_finish(0) </stderr_txt> ]]>
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