| Name | ebola_RdRp_v1_sidock_00278018_r4_s-24.0_1 |
| Workunit | 68654088 |
| Created | 24 Dec 2025, 7:05:46 UTC |
| Sent | 26 Dec 2025, 3:35:36 UTC |
| Report deadline | 30 Dec 2025, 3:35:36 UTC |
| Received | 26 Dec 2025, 13:14:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45946 |
| Run time | 17 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 42.72 MB |
| Peak swap size | 38.77 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:38:50 (8480): wrapper (7.17.26016): starting 20:38:50 (8480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:38 (2224): wrapper (7.17.26016): starting 21:13:38 (2224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:53 (2224): bin\cmdock.exe exited; CPU time 9.984375 21:13:53 (2224): called boinc_finish(0) </stderr_txt> ]]>
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