| Name | ebola_RdRp_v1_sidock_00088566_r3_s-24.0_0 |
| Workunit | 67896279 |
| Created | 9 Nov 2025, 16:29:39 UTC |
| Sent | 10 Nov 2025, 19:39:44 UTC |
| Report deadline | 14 Nov 2025, 19:39:44 UTC |
| Received | 12 Nov 2025, 7:18:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27706 |
| Run time | 13 hours 49 min 27 sec |
| CPU time | 13 hours 48 min 36 sec |
| Validate state | Valid |
| Credit | 539.41 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:28:25 (14740): wrapper (7.17.26016): starting 12:28:25 (14740): 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) 02:18:08 (14740): bin\cmdock.exe exited; CPU time 49716.187500 02:18:08 (14740): called boinc_finish(0) </stderr_txt> ]]>
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