| Name | ebola_RdRp_v1_sidock_00291516_r4_s-24.0_0 |
| Workunit | 68708080 |
| Created | 20 Dec 2025, 20:20:05 UTC |
| Sent | 23 Dec 2025, 13:14:59 UTC |
| Report deadline | 27 Dec 2025, 13:14:59 UTC |
| Received | 23 Dec 2025, 13:34:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42707 |
| Run time | 17 sec |
| CPU time | 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.67 MB |
| Peak swap size | 32.51 MB |
| Peak disk usage | 15.95 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:33:29 (32404): wrapper (7.17.26016): starting 14:33:29 (32404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:57 (32404): bin\cmdock.exe exited; CPU time 10.031250 14:33:57 (32404): called boinc_finish(0) </stderr_txt> ]]>
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