| Name | ebola_RdRp_v1_sidock_00069348_r2_s-24.0_0 |
| Workunit | 67819406 |
| Created | 6 Nov 2025, 3:02:12 UTC |
| Sent | 7 Nov 2025, 20:17:38 UTC |
| Report deadline | 11 Nov 2025, 20:17:38 UTC |
| Received | 9 Nov 2025, 1:16:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33126 |
| Run time | 13 hours 16 min 44 sec |
| CPU time | 11 hours 53 min 10 sec |
| Validate state | Valid |
| Credit | 498.33 |
| Device peak FLOPS | 6.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.57 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 23.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:47:15 (6072): wrapper (7.17.26016): starting 12:47:15 (6072): 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) 02:16:47 (6072): bin\cmdock.exe exited; CPU time 42790.750000 02:16:47 (6072): called boinc_finish(0) </stderr_txt> ]]>
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