| Name | ebola_RdRp_v1_sidock_00072430_r4_s-24.0_0 |
| Workunit | 67831736 |
| Created | 6 Nov 2025, 3:12:49 UTC |
| Sent | 8 Nov 2025, 7:40:36 UTC |
| Report deadline | 12 Nov 2025, 7:40:36 UTC |
| Received | 8 Nov 2025, 14:32:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62815 |
| Run time | 6 hours 51 min 9 sec |
| CPU time | 6 hours 49 min 55 sec |
| Validate state | Valid |
| Credit | 485.14 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:40:27 (3640): wrapper (7.17.26016): starting 10:40:27 (3640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:33 (3640): bin\cmdock.exe exited; CPU time 24595.265625 17:31:33 (3640): called boinc_finish(0) </stderr_txt> ]]>
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