| Name | ebola_RdRp_v1_sidock_00527248_r2_s-24.0_0 |
| Workunit | 69651006 |
| Created | 1 Feb 2026, 0:06:38 UTC |
| Sent | 2 Feb 2026, 6:35:54 UTC |
| Report deadline | 6 Feb 2026, 6:35:54 UTC |
| Received | 3 Feb 2026, 5:14:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53549 |
| Run time | 20 hours 3 min 18 sec |
| CPU time | 19 hours 49 min 2 sec |
| Validate state | Valid |
| Credit | 630.00 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:07:19 (7388): wrapper (7.17.26016): starting 12:07:19 (7388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:59 (7388): bin\cmdock.exe exited; CPU time 71342.812500 08:13:59 (7388): called boinc_finish(0) </stderr_txt> ]]>
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