| Name | ebola_RdRp_v1_sidock_00037752_r4_s-24.0_1 |
| Workunit | 67693024 |
| Created | 2 Nov 2025, 13:23:17 UTC |
| Sent | 5 Nov 2025, 22:20:28 UTC |
| Report deadline | 9 Nov 2025, 22:20:28 UTC |
| Received | 6 Nov 2025, 4:56:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43532 |
| Run time | 6 hours 35 min 46 sec |
| CPU time | 6 hours 31 min 6 sec |
| Validate state | Valid |
| Credit | 786.24 |
| Device peak FLOPS | 10.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.20 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 28.38 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:20:54 (24300): wrapper (7.17.26016): starting 07:20:54 (24300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:38 (24300): bin\cmdock.exe exited; CPU time 23466.406250 13:56:38 (24300): called boinc_finish(0) </stderr_txt> ]]>
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