| Name | ebola_RdRp_v1_sidock_00091749_r3_s-24.0_0 |
| Workunit | 67909011 |
| Created | 9 Nov 2025, 16:40:22 UTC |
| Sent | 11 Nov 2025, 5:50:08 UTC |
| Report deadline | 15 Nov 2025, 5:50:08 UTC |
| Received | 12 Nov 2025, 10:12:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52838 |
| Run time | 8 hours 4 min 29 sec |
| CPU time | 8 hours 4 min 21 sec |
| Validate state | Valid |
| Credit | 451.24 |
| Device peak FLOPS | 4.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:07:04 (7000): wrapper (7.17.26016): starting 03:07:04 (7000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:52 (7000): bin\cmdock.exe exited; CPU time 29061.406250 11:11:52 (7000): called boinc_finish(0) </stderr_txt> ]]>
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