| Name | ebola_RdRp_v1_sidock_00035050_r3_s-24.0_0 |
| Workunit | 67682215 |
| Created | 29 Oct 2025, 10:22:08 UTC |
| Sent | 1 Nov 2025, 8:17:46 UTC |
| Report deadline | 5 Nov 2025, 8:17:46 UTC |
| Received | 1 Nov 2025, 22:08:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 13 hours 50 min 8 sec |
| CPU time | 12 hours 38 min 31 sec |
| Validate state | Valid |
| Credit | 474.74 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:17:53 (26132): wrapper (7.17.26016): starting 04:17:53 (26132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:57 (26132): bin\cmdock.exe exited; CPU time 45511.796875 18:07:57 (26132): called boinc_finish(0) </stderr_txt> ]]>
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