| Name | ebola_RdRp_v1_sidock_00054280_r1_s-24.0_0 |
| Workunit | 67759133 |
| Created | 2 Nov 2025, 11:27:25 UTC |
| Sent | 4 Nov 2025, 22:07:11 UTC |
| Report deadline | 8 Nov 2025, 22:07:11 UTC |
| Received | 6 Nov 2025, 7:58:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38656 |
| Run time | 1 days 0 hours 39 min 21 sec |
| CPU time | 23 hours 25 min 57 sec |
| Validate state | Valid |
| Credit | 529.08 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 26.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:03:38 (13140): wrapper (7.17.26016): starting 02:03:38 (13140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:04 (13140): bin\cmdock.exe exited; CPU time 84357.265625 10:56:04 (13140): called boinc_finish(0) </stderr_txt> ]]>
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