| Name | ebola_RdRp_v1_sidock_00104006_r1_s-24.0_0 |
| Workunit | 67958037 |
| Created | 12 Nov 2025, 17:13:43 UTC |
| Sent | 13 Nov 2025, 13:11:42 UTC |
| Report deadline | 17 Nov 2025, 13:11:42 UTC |
| Received | 14 Nov 2025, 8:55:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28516 |
| Run time | 17 hours 10 min 8 sec |
| CPU time | 16 hours 59 min 41 sec |
| Validate state | Valid |
| Credit | 456.48 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:29:41 (9440): wrapper (7.17.26016): starting 10:29:41 (9440): 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) 03:55:35 (9440): bin\cmdock.exe exited; CPU time 61181.671875 03:55:36 (9440): called boinc_finish(0) </stderr_txt> ]]>
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