Task 99131738
| Name | ebola_RdRp_v1_sidock_00526221_r3_s-24.0_0 |
| Workunit | 69646899 |
| Created | 1 Feb 2026, 0:02:52 UTC |
| Sent | 2 Feb 2026, 2:18:59 UTC |
| Report deadline | 6 Feb 2026, 2:18:59 UTC |
| Received | 2 Feb 2026, 2:39:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 20 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 34.57 MB |
| Peak swap size | 32.49 MB |
| Peak disk usage | 18.57 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:20:36 (7040): wrapper (7.17.26016): starting 10:20:36 (7040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:54 (7040): bin\cmdock.exe exited; CPU time 9.953125 10:20:54 (7040): called boinc_finish(0) </stderr_txt> ]]>
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