| Name | ebola_RdRp_v1_sidock_00051638_r3_s-24.0_0 |
| Workunit | 67748567 |
| Created | 2 Nov 2025, 11:18:37 UTC |
| Sent | 4 Nov 2025, 12:49:01 UTC |
| Report deadline | 8 Nov 2025, 12:49:01 UTC |
| Received | 5 Nov 2025, 1:36:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73426 |
| Run time | 4 hours 49 min 38 sec |
| CPU time | 4 hours 37 min 41 sec |
| Validate state | Valid |
| Credit | 510.48 |
| Device peak FLOPS | 10.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:50:15 (49676): wrapper (7.17.26016): starting 08:50:15 (49676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:12 (49676): bin\cmdock.exe exited; CPU time 16661.843750 20:36:12 (49676): called boinc_finish(0) </stderr_txt> ]]>
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