| Name | ebola_RdRp_v1_sidock_00101746_r3_s-24.0_0 |
| Workunit | 67948999 |
| Created | 12 Nov 2025, 17:06:03 UTC |
| Sent | 13 Nov 2025, 2:45:54 UTC |
| Report deadline | 17 Nov 2025, 2:45:54 UTC |
| Received | 13 Nov 2025, 17:03:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76819 |
| Run time | 13 hours 47 min 13 sec |
| CPU time | 13 hours 39 min 43 sec |
| Validate state | Valid |
| Credit | 560.56 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 224.68 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:16:24 (4756): wrapper (7.17.26016): starting 22:16:24 (4756): 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) 12:03:35 (4756): bin\cmdock.exe exited; CPU time 49183.468750 12:03:35 (4756): called boinc_finish(0) </stderr_txt> ]]>
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