| Name | ebola_RdRp_v1_sidock_00067254_r4_s-24.0_0 |
| Workunit | 67811032 |
| Created | 6 Nov 2025, 2:54:24 UTC |
| Sent | 7 Nov 2025, 12:13:47 UTC |
| Report deadline | 11 Nov 2025, 12:13:47 UTC |
| Received | 7 Nov 2025, 19:53:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18247 |
| Run time | 6 hours 35 min 58 sec |
| CPU time | 6 hours 34 min 44 sec |
| Validate state | Valid |
| Credit | 479.14 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 23.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:13:50 (10776): wrapper (7.17.26016): starting 07:13:50 (10776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:33 (10776): bin\cmdock.exe exited; CPU time 23684.421875 14:53:33 (10776): called boinc_finish(0) </stderr_txt> ]]>
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