| Name | ebola_RdRp_v1_sidock_00067687_r2_s-24.0_0 |
| Workunit | 67812762 |
| Created | 6 Nov 2025, 2:55:52 UTC |
| Sent | 7 Nov 2025, 13:38:32 UTC |
| Report deadline | 11 Nov 2025, 13:38:32 UTC |
| Received | 8 Nov 2025, 7:26:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 11 hours 18 min 42 sec |
| CPU time | 11 hours 7 min 7 sec |
| Validate state | Valid |
| Credit | 597.68 |
| Device peak FLOPS | 6.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.42 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 31.24 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:21:43 (10940): wrapper (7.17.26016): starting 17:21:43 (10940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:50 (10940): bin\cmdock.exe exited; CPU time 40027.296875 07:25:50 (10940): called boinc_finish(0) </stderr_txt> ]]>
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