| Name | ebola_RdRp_v1_sidock_00021261_r1_s-24.0_1 |
| Workunit | 67627057 |
| Created | 2 Nov 2025, 15:42:01 UTC |
| Sent | 5 Nov 2025, 22:24:50 UTC |
| Report deadline | 9 Nov 2025, 22:24:50 UTC |
| Received | 7 Nov 2025, 0:15:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38872 |
| Run time | 9 hours 26 min 39 sec |
| CPU time | 9 hours 26 min 16 sec |
| Validate state | Valid |
| Credit | 498.20 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.78 MB |
| Peak swap size | 225.16 MB |
| Peak disk usage | 20.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:42:49 (6004): wrapper (7.17.26016): starting 16:42:49 (6004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:07 (6004): bin\cmdock.exe exited; CPU time 33976.312500 02:15:07 (6004): called boinc_finish(0) </stderr_txt> ]]>
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