| Name | ebola_RdRp_v1_sidock_00056569_r3_s-24.0_0 |
| Workunit | 67768291 |
| Created | 2 Nov 2025, 11:34:58 UTC |
| Sent | 5 Nov 2025, 8:00:03 UTC |
| Report deadline | 9 Nov 2025, 8:00:03 UTC |
| Received | 6 Nov 2025, 6:34:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 40 min 15 sec |
| CPU time | 8 hours 34 min 41 sec |
| Validate state | Valid |
| Credit | 543.62 |
| Device peak FLOPS | 8.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 07:21:41 (23668): wrapper (7.17.26016): starting 07:21:41 (23668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:27 (23668): bin\cmdock.exe exited; CPU time 30881.109375 01:34:27 (23668): called boinc_finish(0) </stderr_txt> ]]>
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