| Name | ebola_RdRp_v1_sidock_00062835_r3_s-24.0_0 |
| Workunit | 67793355 |
| Created | 6 Nov 2025, 2:39:38 UTC |
| Sent | 6 Nov 2025, 16:23:08 UTC |
| Report deadline | 10 Nov 2025, 16:23:08 UTC |
| Received | 7 Nov 2025, 12:34:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62344 |
| Run time | 7 hours 27 min 39 sec |
| CPU time | 7 hours 25 min 35 sec |
| Validate state | Valid |
| Credit | 475.69 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.02 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:07:42 (21848): wrapper (7.17.26016): starting 01:07:42 (21848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\tmp\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:15 (21848): bin\cmdock.exe exited; CPU time 26735.796875 13:34:15 (21848): called boinc_finish(0) </stderr_txt> ]]>
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