| Name | ebola_RdRp_v1_sidock_00001949_r1_s-24.0_0 |
| Workunit | 67489817 |
| Created | 26 Oct 2025, 19:09:40 UTC |
| Sent | 26 Oct 2025, 20:19:16 UTC |
| Report deadline | 30 Oct 2025, 20:19:16 UTC |
| Received | 27 Oct 2025, 6:47:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62240 |
| Run time | 8 hours 17 min 58 sec |
| CPU time | 8 hours 17 min 29 sec |
| Validate state | Valid |
| Credit | 376.77 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 27.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:39:46 (10480): wrapper (7.17.26016): starting 23:39:46 (10480): 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) 07:57:42 (10480): bin\cmdock.exe exited; CPU time 29849.687500 07:57:42 (10480): called boinc_finish(0) </stderr_txt> ]]>
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