| Name | ebola_RdRp_v1_sidock_00053157_r3_s-24.0_0 |
| Workunit | 67754643 |
| Created | 2 Nov 2025, 11:23:38 UTC |
| Sent | 4 Nov 2025, 19:11:53 UTC |
| Report deadline | 8 Nov 2025, 19:11:53 UTC |
| Received | 4 Nov 2025, 19:12:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77475 |
| Run time | 12 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 41.86 MB |
| Peak swap size | 38.96 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:11:59 (16664): wrapper (7.17.26016): starting 13:11:59 (16664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:08 (16664): bin\cmdock.exe exited; CPU time 0.015625 13:12:08 (16664): called boinc_finish(0) </stderr_txt> ]]>
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