| Name | ebola_RdRp_v1_sidock_00050037_r3_s-24.0_1 |
| Workunit | 67742163 |
| Created | 8 Nov 2025, 7:39:25 UTC |
| Sent | 9 Nov 2025, 13:49:44 UTC |
| Report deadline | 13 Nov 2025, 13:49:44 UTC |
| Received | 11 Nov 2025, 3:13:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 13 hours 27 min 45 sec |
| CPU time | 12 hours 50 min 42 sec |
| Validate state | Valid |
| Credit | 319.34 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.96 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:53:16 (10100): wrapper (7.17.26016): starting 16:53:16 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:57 (10100): bin\cmdock.exe exited; CPU time 46242.250000 03:12:57 (10100): called boinc_finish(0) </stderr_txt> ]]>
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