| Name | ebola_RdRp_v1_sidock_00260913_r4_s-24.0_1 |
| Workunit | 68585668 |
| Created | 20 Dec 2025, 20:49:13 UTC |
| Sent | 25 Dec 2025, 17:40:49 UTC |
| Report deadline | 29 Dec 2025, 17:40:49 UTC |
| Received | 26 Dec 2025, 8:50:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41884 |
| Run time | 2 min 11 sec |
| CPU time | 2 min 2 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.28 MB |
| Peak swap size | 218.07 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:47:20 (22652): wrapper (7.17.26016): starting 03:47:20 (22652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:14 (22652): bin\cmdock.exe exited; CPU time 122.828125 03:50:14 (22652): called boinc_finish(0) </stderr_txt> ]]>
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