| Name | ebola_RdRp_v1_sidock_00293828_r4_s-24.0_0 |
| Workunit | 68717328 |
| Created | 20 Dec 2025, 20:28:04 UTC |
| Sent | 24 Dec 2025, 4:22:17 UTC |
| Report deadline | 28 Dec 2025, 4:22:17 UTC |
| Received | 24 Dec 2025, 4:23:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70624 |
| Run time | 29 sec |
| CPU time | 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.77 MB |
| Peak swap size | 32.58 MB |
| Peak disk usage | 7.17 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:22:24 (19348): wrapper (7.17.26016): starting 12:22:24 (19348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:50 (19348): bin\cmdock.exe exited; CPU time 19.765625 12:22:50 (19348): called boinc_finish(0) </stderr_txt> ]]>
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