| Name | ebola_RdRp_v1_sidock_00294751_r1_s-24.0_1 |
| Workunit | 68721017 |
| Created | 24 Dec 2025, 15:13:09 UTC |
| Sent | 26 Dec 2025, 4:46:40 UTC |
| Report deadline | 30 Dec 2025, 4:46:40 UTC |
| Received | 27 Dec 2025, 0:54:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42707 |
| Run time | 19 hours 54 min 30 sec |
| CPU time | 19 hours 34 min 50 sec |
| Validate state | Valid |
| Credit | 501.43 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:46:47 (4276): wrapper (7.17.26016): starting 05:46:47 (4276): 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) 01:53:22 (4276): bin\cmdock.exe exited; CPU time 70490.484375 01:53:22 (4276): called boinc_finish(0) </stderr_txt> ]]>
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