| Name | ebola_RdRp_v1_sidock_00025911_r4_s-24.0_0 |
| Workunit | 67645660 |
| Created | 29 Oct 2025, 9:52:32 UTC |
| Sent | 30 Oct 2025, 13:53:48 UTC |
| Report deadline | 3 Nov 2025, 13:53:48 UTC |
| Received | 30 Oct 2025, 13:56:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39265 |
| Run time | 50 sec |
| CPU time | 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 41.64 MB |
| Peak swap size | 38.72 MB |
| Peak disk usage | 6.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:54:46 (9800): wrapper (7.17.26016): starting 15:54:46 (9800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:28 (9800): bin\cmdock.exe exited; CPU time 27.218750 15:55:28 (9800): called boinc_finish(0) </stderr_txt> ]]>
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