| Name | ebola_RdRp_v1_sidock_00015950_r1_s-24.0_1 |
| Workunit | 67545821 |
| Created | 28 Oct 2025, 18:31:34 UTC |
| Sent | 29 Oct 2025, 8:07:47 UTC |
| Report deadline | 2 Nov 2025, 8:07:47 UTC |
| Received | 29 Oct 2025, 20:27:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48300 |
| Run time | 8 hours 22 min 15 sec |
| CPU time | 8 hours 17 min 55 sec |
| Validate state | Valid |
| Credit | 491.62 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:05:53 (19672): wrapper (7.17.26016): starting 19:05:53 (19672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:24:22 (19672): bin\cmdock.exe exited; CPU time 29875.687500 05:24:22 (19672): called boinc_finish(0) </stderr_txt> ]]>
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