| Name | ebola_RdRp_v1_sidock_00061070_r1_s-24.0_0 |
| Workunit | 67786293 |
| Created | 6 Nov 2025, 2:33:39 UTC |
| Sent | 6 Nov 2025, 8:02:10 UTC |
| Report deadline | 10 Nov 2025, 8:02:10 UTC |
| Received | 6 Nov 2025, 13:48:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 5 hours 46 min 15 sec |
| CPU time | 5 hours 46 min 5 sec |
| Validate state | Valid |
| Credit | 473.15 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:02:15 (13932): wrapper (7.17.26016): starting 11:02:15 (13932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:29 (13932): bin\cmdock.exe exited; CPU time 20765.390625 16:48:29 (13932): called boinc_finish(0) </stderr_txt> ]]>
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