| Name | ebola_RdRp_v1_sidock_00527578_r2_s-24.0_0 |
| Workunit | 69652326 |
| Created | 1 Feb 2026, 0:07:42 UTC |
| Sent | 2 Feb 2026, 8:04:16 UTC |
| Report deadline | 6 Feb 2026, 8:04:16 UTC |
| Received | 2 Feb 2026, 8:05:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82644 |
| Run time | 11 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.40 MB |
| Peak swap size | 32.55 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:04:40 (5552): wrapper (7.17.26016): starting 16:04:40 (5552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:49 (5552): bin\cmdock.exe exited; CPU time 0.000000 16:04:49 (5552): called boinc_finish(0) </stderr_txt> ]]>
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