| Name | ebola_RdRp_v1_sidock_00080078_r3_s-24.0_0 |
| Workunit | 67862327 |
| Created | 9 Nov 2025, 16:00:21 UTC |
| Sent | 9 Nov 2025, 16:55:10 UTC |
| Report deadline | 13 Nov 2025, 16:55:10 UTC |
| Received | 11 Nov 2025, 7:29:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45373 |
| Run time | 16 hours 16 min 6 sec |
| CPU time | 16 hours 11 min 1 sec |
| Validate state | Valid |
| Credit | 449.87 |
| Device peak FLOPS | 3.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:17:10 (3668): wrapper (7.17.26016): starting 09:17:10 (3668): 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) 01:33:14 (3668): bin\cmdock.exe exited; CPU time 58261.921875 01:33:14 (3668): called boinc_finish(0) </stderr_txt> ]]>
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