| Name | ebola_RdRp_v1_sidock_00422733_r1_s-24.0_0 |
| Workunit | 69232945 |
| Created | 15 Jan 2026, 5:00:16 UTC |
| Sent | 15 Jan 2026, 14:47:09 UTC |
| Report deadline | 19 Jan 2026, 14:47:09 UTC |
| Received | 15 Jan 2026, 19:36:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65761 |
| Run time | 4 hours 40 min 2 sec |
| CPU time | 4 hours 28 min 47 sec |
| Validate state | Valid |
| Credit | 353.29 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 220.62 MB |
| Peak disk usage | 24.87 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:56:41 (24196): wrapper (7.17.26016): starting 15:56:41 (24196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:41 (24196): bin\cmdock.exe exited; CPU time 16127.734375 20:36:41 (24196): called boinc_finish(0) </stderr_txt> ]]>
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