| Name | ebola_RdRp_v1_sidock_00065125_r3_s-24.0_0 |
| Workunit | 67802515 |
| Created | 6 Nov 2025, 2:47:19 UTC |
| Sent | 7 Nov 2025, 2:57:21 UTC |
| Report deadline | 11 Nov 2025, 2:57:21 UTC |
| Received | 10 Nov 2025, 11:51:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6862 |
| Run time | 16 hours 51 min 55 sec |
| CPU time | 16 hours 32 min 16 sec |
| Validate state | Valid |
| Credit | 563.09 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 223.97 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:59:54 (208608): wrapper (7.17.26016): starting 18:59:54 (208608): 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) 23:59:11 (199804): wrapper (7.17.26016): starting 23:59:11 (199804): 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) 12:51:09 (199804): bin\cmdock.exe exited; CPU time 44519.703125 12:51:09 (199804): called boinc_finish(0) </stderr_txt> ]]>
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