| Name | ebola_RdRp_v1_sidock_00301659_r2_s-24.0_0 |
| Workunit | 68748650 |
| Created | 26 Dec 2025, 8:36:10 UTC |
| Sent | 26 Dec 2025, 19:22:47 UTC |
| Report deadline | 30 Dec 2025, 19:22:47 UTC |
| Received | 26 Dec 2025, 19:23:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37261 |
| Run time | 18 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 42.95 MB |
| Peak swap size | 38.98 MB |
| Peak disk usage | 6.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:22:57 (11144): wrapper (7.17.26016): starting 20:22:57 (11144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:09 (11144): bin\cmdock.exe exited; CPU time 0.000000 20:23:09 (11144): called boinc_finish(0) </stderr_txt> ]]>
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