| Name | ebola_RdRp_v1_sidock_00056504_r3_s-24.0_0 |
| Workunit | 67768031 |
| Created | 2 Nov 2025, 11:34:46 UTC |
| Sent | 5 Nov 2025, 7:44:28 UTC |
| Report deadline | 9 Nov 2025, 7:44:28 UTC |
| Received | 6 Nov 2025, 10:04:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60462 |
| Run time | 14 hours 21 min 17 sec |
| CPU time | 14 hours 18 min 18 sec |
| Validate state | Valid |
| Credit | 486.49 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:35:32 (7128): wrapper (7.17.26016): starting 19:35:32 (7128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:54 (7128): bin\cmdock.exe exited; CPU time 51498.875000 10:03:54 (7128): called boinc_finish(0) </stderr_txt> ]]>
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