| Name | ebola_RdRp_v1_sidock_00026133_r1_s-24.0_1 |
| Workunit | 67646545 |
| Created | 3 Nov 2025, 14:51:22 UTC |
| Sent | 5 Nov 2025, 23:28:14 UTC |
| Report deadline | 9 Nov 2025, 23:28:14 UTC |
| Received | 6 Nov 2025, 14:34:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72935 |
| Run time | 7 hours 9 min 30 sec |
| CPU time | 7 hours 7 min 2 sec |
| Validate state | Valid |
| Credit | 486.87 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.28 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 24.49 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 02:24:30 (6400): wrapper (7.17.26016): starting 02:24:30 (6400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:58 (6400): bin\cmdock.exe exited; CPU time 25622.359375 09:33:58 (6400): called boinc_finish(0) </stderr_txt> ]]>
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