| Name | ebola_RdRp_v1_sidock_00065076_r1_s-24.0_0 |
| Workunit | 67802317 |
| Created | 6 Nov 2025, 2:47:09 UTC |
| Sent | 7 Nov 2025, 2:47:25 UTC |
| Report deadline | 11 Nov 2025, 2:47:25 UTC |
| Received | 7 Nov 2025, 10:48:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74400 |
| Run time | 7 hours 54 min 48 sec |
| CPU time | 7 hours 49 min 28 sec |
| Validate state | Valid |
| Credit | 561.79 |
| Device peak FLOPS | 8.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 28.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:53:11 (19792): wrapper (7.17.26016): starting 03:53:11 (19792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:57 (19792): bin\cmdock.exe exited; CPU time 28168.656250 11:47:57 (19792): called boinc_finish(0) </stderr_txt> ]]>
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