| Name | ebola_RdRp_v1_sidock_00256833_r4_s-24.0_1 |
| Workunit | 68569348 |
| Created | 19 Dec 2025, 17:16:14 UTC |
| Sent | 20 Dec 2025, 18:30:10 UTC |
| Report deadline | 24 Dec 2025, 18:30:10 UTC |
| Received | 23 Dec 2025, 2:22:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56179 |
| Run time | 8 hours 42 min 42 sec |
| CPU time | 8 hours 39 min 23 sec |
| Validate state | Valid |
| Credit | 615.90 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 30.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:40:12 (14572): wrapper (7.17.26016): starting 18:40:12 (14572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:50 (14572): bin\cmdock.exe exited; CPU time 31163.703125 03:22:50 (14572): called boinc_finish(0) </stderr_txt> ]]>
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