| Name | ebola_RdRp_v1_sidock_00069160_r2_s-24.0_0 |
| Workunit | 67818654 |
| Created | 6 Nov 2025, 3:01:20 UTC |
| Sent | 7 Nov 2025, 19:25:24 UTC |
| Report deadline | 11 Nov 2025, 19:25:24 UTC |
| Received | 8 Nov 2025, 4:58:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 44 min 55 sec |
| CPU time | 8 hours 38 min 16 sec |
| Validate state | Valid |
| Credit | 499.31 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.36 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 21:13:02 (12740): wrapper (7.17.26016): starting 21:13:02 (12740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:56 (12740): bin\cmdock.exe exited; CPU time 31096.203125 05:57:56 (12740): called boinc_finish(0) </stderr_txt> ]]>
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