| Name | ebola_RdRp_v1_sidock_00720115_r1_s-24.0_0 |
| Workunit | 70422473 |
| Created | 14 Mar 2026, 13:20:29 UTC |
| Sent | 14 Mar 2026, 14:31:55 UTC |
| Report deadline | 18 Mar 2026, 14:31:55 UTC |
| Received | 14 Mar 2026, 14:34:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84110 |
| Run time | 2 min 25 sec |
| CPU time | 2 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.29 MB |
| Peak swap size | 218.24 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:32:02 (34000): wrapper (7.17.26016): starting 10:32:02 (34000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:26 (34000): bin\cmdock.exe exited; CPU time 129.125000 10:34:26 (34000): called boinc_finish(0) </stderr_txt> ]]>
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