| Name | ebola_RdRp_v1_sidock_00699192_r4_s-24.0_0 |
| Workunit | 70338784 |
| Created | 6 Mar 2026, 11:24:31 UTC |
| Sent | 10 Mar 2026, 12:46:25 UTC |
| Report deadline | 14 Mar 2026, 12:46:25 UTC |
| Received | 10 Mar 2026, 19:43:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 9 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 36.71 MB |
| Peak swap size | 32.88 MB |
| Peak disk usage | 6.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:22:38 (19472): wrapper (7.17.26016): starting 23:22:40 (19472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:45 (19472): bin\cmdock.exe exited; CPU time 0.015625 23:22:45 (19472): called boinc_finish(0) </stderr_txt> ]]>
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