| Name | ebola_RdRp_v1_sidock_00395460_r2_s-24.0_0 |
| Workunit | 69123854 |
| Created | 8 Jan 2026, 15:27:28 UTC |
| Sent | 10 Jan 2026, 20:19:30 UTC |
| Report deadline | 14 Jan 2026, 20:19:30 UTC |
| Received | 10 Jan 2026, 20:21:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 11 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.09 MB |
| Peak swap size | 32.59 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:20:46 (8052): wrapper (7.17.26016): starting 23:20:46 (8052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:55 (8052): bin\cmdock.exe exited; CPU time 0.000000 23:20:55 (8052): called boinc_finish(0) </stderr_txt> ]]>
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