| Name | ebola_RdRp_v1_sidock_00034782_r4_s-24.0_1 |
| Workunit | 67681144 |
| Created | 4 Nov 2025, 7:34:43 UTC |
| Sent | 5 Nov 2025, 23:54:23 UTC |
| Report deadline | 9 Nov 2025, 23:54:23 UTC |
| Received | 6 Nov 2025, 5:09:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 5 hours 12 min 50 sec |
| CPU time | 5 hours 12 min 38 sec |
| Validate state | Valid |
| Credit | 416.65 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 26.37 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:56:20 (14984): wrapper (7.17.26016): starting 02:56:20 (14984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:08 (14984): bin\cmdock.exe exited; CPU time 18758.500000 08:09:08 (14984): called boinc_finish(0) </stderr_txt> ]]>
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