| Name | ebola_RdRp_v1_sidock_00264116_r3_s-24.0_1 |
| Workunit | 68598479 |
| Created | 21 Dec 2025, 17:37:41 UTC |
| Sent | 25 Dec 2025, 21:33:08 UTC |
| Report deadline | 29 Dec 2025, 21:33:08 UTC |
| Received | 26 Dec 2025, 9:22:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79808 |
| Run time | 9 hours 12 min 40 sec |
| CPU time | 9 hours 10 min 12 sec |
| Validate state | Valid |
| Credit | 542.50 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.22 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 30.38 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:52:06 (61832): wrapper (7.17.26016): starting 17:52:06 (61832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:14 (61832): bin\cmdock.exe exited; CPU time 33012.593750 04:22:14 (61832): called boinc_finish(0) </stderr_txt> ]]>
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