| Name | ebola_RdRp_v1_sidock_00058210_r3_s-24.0_2 |
| Workunit | 67774855 |
| Created | 10 Nov 2025, 0:19:06 UTC |
| Sent | 12 Nov 2025, 10:52:52 UTC |
| Report deadline | 16 Nov 2025, 10:52:52 UTC |
| Received | 13 Nov 2025, 10:22:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76379 |
| Run time | 4 hours 58 min 12 sec |
| CPU time | 4 hours 57 min 18 sec |
| Validate state | Valid |
| Credit | 537.27 |
| Device peak FLOPS | 10.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:53:18 (24744): wrapper (7.17.26016): starting 16:53:18 (24744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:10 (24744): bin\cmdock.exe exited; CPU time 17838.453125 05:22:10 (24744): called boinc_finish(0) </stderr_txt> ]]>
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