| Name | ebola_RdRp_v1_sidock_00084084_r4_s-24.0_0 |
| Workunit | 67878352 |
| Created | 9 Nov 2025, 16:14:30 UTC |
| Sent | 10 Nov 2025, 5:21:10 UTC |
| Report deadline | 14 Nov 2025, 5:21:10 UTC |
| Received | 10 Nov 2025, 17:58:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29062 |
| Run time | 9 hours 37 min 15 sec |
| CPU time | 9 hours 35 min 23 sec |
| Validate state | Valid |
| Credit | 498.30 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 23.34 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:46:48 (536): wrapper (7.17.26016): starting 02:46:48 (536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:04 (536): bin\cmdock.exe exited; CPU time 34523.531250 12:58:04 (536): called boinc_finish(0) </stderr_txt> ]]>
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