| Name | ebola_RdRp_v1_sidock_00001558_r4_s-24.0_0 |
| Workunit | 67488256 |
| Created | 26 Oct 2025, 19:08:12 UTC |
| Sent | 26 Oct 2025, 19:55:01 UTC |
| Report deadline | 30 Oct 2025, 19:55:01 UTC |
| Received | 27 Oct 2025, 5:05:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80238 |
| Run time | 9 hours 0 min 32 sec |
| CPU time | 8 hours 58 min 51 sec |
| Validate state | Valid |
| Credit | 579.88 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.76 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 12:55:40 (18112): wrapper (7.17.26016): starting 12:55:40 (18112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\71\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:11 (18112): bin\cmdock.exe exited; CPU time 32331.703125 21:56:11 (18112): called boinc_finish(0) </stderr_txt> ]]>
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