| Name | ebola_RdRp_v1_sidock_00056314_r1_s-24.0_1 |
| Workunit | 67767269 |
| Created | 5 Nov 2025, 6:58:19 UTC |
| Sent | 6 Nov 2025, 2:03:59 UTC |
| Report deadline | 10 Nov 2025, 2:03:59 UTC |
| Received | 6 Nov 2025, 16:06:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50663 |
| Run time | 11 hours 28 min 9 sec |
| CPU time | 11 hours 24 min 8 sec |
| Validate state | Valid |
| Credit | 506.25 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.12 MB |
| Peak swap size | 220.49 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:04:05 (53044): wrapper (7.17.26016): starting 20:04:05 (53044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:12 (53044): bin\cmdock.exe exited; CPU time 41048.156250 10:06:12 (53044): called boinc_finish(0) </stderr_txt> ]]>
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