| Name | ebola_RdRp_v1_sidock_00720760_r2_s-24.0_0 |
| Workunit | 70425054 |
| Created | 14 Mar 2026, 13:22:40 UTC |
| Sent | 14 Mar 2026, 17:00:38 UTC |
| Report deadline | 18 Mar 2026, 17:00:38 UTC |
| Received | 16 Mar 2026, 22:28:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27810 |
| Run time | 8 hours 16 min 50 sec |
| CPU time | 8 hours 16 min 22 sec |
| Validate state | Valid |
| Credit | 521.40 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.21 MB |
| Peak swap size | 220.04 MB |
| Peak disk usage | 27.94 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:11:45 (4056): wrapper (7.17.26016): starting 07:11:45 (4056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:34 (4056): bin\cmdock.exe exited; CPU time 29782.015625 15:28:34 (4056): called boinc_finish(0) </stderr_txt> ]]>
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