| Name | ebola_RdRp_v1_sidock_00038806_r1_s-24.0_0 |
| Workunit | 67697237 |
| Created | 29 Oct 2025, 10:34:40 UTC |
| Sent | 1 Nov 2025, 22:12:23 UTC |
| Report deadline | 5 Nov 2025, 22:12:23 UTC |
| Received | 1 Nov 2025, 22:13:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69269 |
| Run time | 46 sec |
| CPU time | 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 41.47 MB |
| Peak swap size | 38.99 MB |
| Peak disk usage | 18.33 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:12:27 (380620): wrapper (7.17.26016): starting 18:12:38 (380620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:12 (380620): bin\cmdock.exe exited; CPU time 7.953125 18:13:12 (380620): called boinc_finish(0) </stderr_txt> ]]>
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