| Name | ebola_RdRp_v1_sidock_00300347_r4_s-24.0_0 |
| Workunit | 68743404 |
| Created | 26 Dec 2025, 8:31:21 UTC |
| Sent | 26 Dec 2025, 11:38:27 UTC |
| Report deadline | 30 Dec 2025, 11:38:27 UTC |
| Received | 28 Dec 2025, 14:50:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81663 |
| Run time | 15 hours 55 min 30 sec |
| CPU time | 14 hours 51 min 44 sec |
| Validate state | Valid |
| Credit | 585.93 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 224.47 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:54:56 (6720): wrapper (7.17.26016): starting 23:54:56 (6720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:50:24 (6720): bin\cmdock.exe exited; CPU time 53504.031250 15:50:24 (6720): called boinc_finish(0) </stderr_txt> ]]>
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