| Name | ebola_RdRp_v1_sidock_00245148_r4_s-24.0_0 |
| Workunit | 68522608 |
| Created | 11 Dec 2025, 21:47:24 UTC |
| Sent | 13 Dec 2025, 3:51:16 UTC |
| Report deadline | 17 Dec 2025, 3:51:16 UTC |
| Received | 13 Dec 2025, 3:52:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61296 |
| Run time | 28 sec |
| CPU time | 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 40.85 MB |
| Peak swap size | 38.87 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:51:31 (12380): wrapper (7.17.26016): starting 03:51:31 (12380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:51:57 (12380): bin\cmdock.exe exited; CPU time 21.343750 03:51:57 (12380): called boinc_finish(0) </stderr_txt> ]]>
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