| Name | ebola_RdRp_v1_sidock_00078904_r4_s-24.0_0 |
| Workunit | 67857632 |
| Created | 6 Nov 2025, 3:35:22 UTC |
| Sent | 9 Nov 2025, 6:53:28 UTC |
| Report deadline | 13 Nov 2025, 6:53:28 UTC |
| Received | 10 Nov 2025, 5:27:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53549 |
| Run time | 19 hours 4 min 9 sec |
| CPU time | 18 hours 55 min 31 sec |
| Validate state | Valid |
| Credit | 454.67 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:20:41 (6348): wrapper (7.17.26016): starting 13:20:41 (6348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:30 (6348): bin\cmdock.exe exited; CPU time 68131.359375 08:27:30 (6348): called boinc_finish(0) </stderr_txt> ]]>
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