| Name | ebola_RdRp_v1_sidock_00077674_r3_s-24.0_0 |
| Workunit | 67852711 |
| Created | 6 Nov 2025, 3:31:19 UTC |
| Sent | 9 Nov 2025, 2:11:20 UTC |
| Report deadline | 13 Nov 2025, 2:11:20 UTC |
| Received | 10 Nov 2025, 17:16:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2392 |
| Run time | 9 hours 43 min 24 sec |
| CPU time | 9 hours 42 min 32 sec |
| Validate state | Valid |
| Credit | 453.36 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:33:16 (19036): wrapper (7.17.26016): starting 09:33:16 (19036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:39 (19036): bin\cmdock.exe exited; CPU time 34952.750000 19:16:39 (19036): called boinc_finish(0) </stderr_txt> ]]>
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