| Name | ebola_RdRp_v1_sidock_00041111_r1_s-24.0_0 |
| Workunit | 67706457 |
| Created | 2 Nov 2025, 10:43:47 UTC |
| Sent | 2 Nov 2025, 15:17:38 UTC |
| Report deadline | 6 Nov 2025, 15:17:38 UTC |
| Received | 4 Nov 2025, 3:41:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38856 |
| Run time | 15 hours 23 min 38 sec |
| CPU time | 15 hours 21 min |
| Validate state | Valid |
| Credit | 449.23 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.26 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:49:29 (14156): wrapper (7.17.26016): starting 07:49:29 (14156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:01 (14156): bin\cmdock.exe exited; CPU time 55260.265625 04:41:01 (14156): called boinc_finish(0) </stderr_txt> ]]>
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