| Name | ebola_RdRp_v1_sidock_00048949_r2_s-24.0_0 |
| Workunit | 67737810 |
| Created | 2 Nov 2025, 11:09:50 UTC |
| Sent | 4 Nov 2025, 2:33:59 UTC |
| Report deadline | 8 Nov 2025, 2:33:59 UTC |
| Received | 5 Nov 2025, 7:34:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 10 hours 23 min 21 sec |
| CPU time | 10 hours 22 min 56 sec |
| Validate state | Valid |
| Credit | 539.13 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.69 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 23:10:56 (11668): wrapper (7.17.26016): starting 23:10:56 (11668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:14 (11668): bin\cmdock.exe exited; CPU time 37376.859375 09:34:14 (11668): called boinc_finish(0) </stderr_txt> ]]>
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