| Name | ebola_RdRp_v1_sidock_00046431_r1_s-24.0_0 |
| Workunit | 67727737 |
| Created | 2 Nov 2025, 11:01:29 UTC |
| Sent | 3 Nov 2025, 14:35:35 UTC |
| Report deadline | 7 Nov 2025, 14:35:35 UTC |
| Received | 4 Nov 2025, 14:34:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55918 |
| Run time | 15 hours 21 min 40 sec |
| CPU time | 14 hours 38 min 47 sec |
| Validate state | Valid |
| Credit | 469.00 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.85 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 20.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:54:19 (24064): wrapper (7.17.26016): starting 10:54:19 (24064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:33 (24064): bin\cmdock.exe exited; CPU time 52727.921875 06:34:33 (24064): called boinc_finish(0) </stderr_txt> ]]>
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