Task 96952106
| Name | ebola_RdRp_v1_sidock_00032739_r3_s-24.0_0 |
| Workunit | 67672971 |
| Created | 29 Oct 2025, 10:14:47 UTC |
| Sent | 31 Oct 2025, 22:12:23 UTC |
| Report deadline | 4 Nov 2025, 22:12:23 UTC |
| Received | 1 Nov 2025, 7:55:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80380 |
| Run time | 4 hours 44 min 44 sec |
| CPU time | 4 hours 38 min 40 sec |
| Validate state | Valid |
| Credit | 388.39 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 18.50 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:10:28 (38728): wrapper (7.17.26016): starting 08:10:28 (38728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:10 (38728): bin\cmdock.exe exited; CPU time 16720.921875 12:55:10 (38728): called boinc_finish(0) </stderr_txt> ]]>
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