| Name | ebola_RdRp_v1_sidock_00298592_r4_s-24.0_0 |
| Workunit | 68736384 |
| Created | 20 Dec 2025, 20:45:00 UTC |
| Sent | 25 Dec 2025, 9:51:34 UTC |
| Report deadline | 29 Dec 2025, 9:51:34 UTC |
| Received | 26 Dec 2025, 21:34:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47860 |
| Run time | 8 hours 55 min 37 sec |
| CPU time | 8 hours 54 min 37 sec |
| Validate state | Valid |
| Credit | 485.61 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 14:38:59 (4224): wrapper (7.17.26016): starting 14:38:59 (4224): 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) 23:34:34 (4224): bin\cmdock.exe exited; CPU time 32077.500000 23:34:34 (4224): called boinc_finish(0) </stderr_txt> ]]>
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