| Name | ebola_RdRp_v1_sidock_00055128_r4_s-24.0_0 |
| Workunit | 67762528 |
| Created | 2 Nov 2025, 11:30:10 UTC |
| Sent | 5 Nov 2025, 1:33:46 UTC |
| Report deadline | 9 Nov 2025, 1:33:46 UTC |
| Received | 5 Nov 2025, 8:21:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54837 |
| Run time | 6 hours 43 min 58 sec |
| CPU time | 6 hours 42 min 18 sec |
| Validate state | Valid |
| Credit | 504.46 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.48 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 22.83 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:36:50 (3748): wrapper (7.17.26016): starting 04:36:50 (3748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:47 (3748): bin\cmdock.exe exited; CPU time 24138.906250 11:20:47 (3748): called boinc_finish(0) </stderr_txt> ]]>
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